diff --git a/mchamp/hscppythiapdtHIP12stau100.tbl b/mchamp/hscppythiapdtHIP12stau100.tbl new file mode 100644 index 00000000..6fb3811e --- /dev/null +++ b/mchamp/hscppythiapdtHIP12stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 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-2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- 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0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 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1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -12 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 12 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP12stau1000.tbl b/mchamp/hscppythiapdtHIP12stau1000.tbl new file mode 100644 index 00000000..4fc10621 --- /dev/null +++ b/mchamp/hscppythiapdtHIP12stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 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500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + 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0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -12 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 12 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP12stau1200.tbl b/mchamp/hscppythiapdtHIP12stau1200.tbl new file mode 100644 index 00000000..80229040 --- /dev/null +++ b/mchamp/hscppythiapdtHIP12stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 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0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -12 1200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 12 1200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP12stau1400.tbl b/mchamp/hscppythiapdtHIP12stau1400.tbl new file mode 100644 index 00000000..040c71ff --- /dev/null +++ b/mchamp/hscppythiapdtHIP12stau1400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 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0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -12 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 12 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP12stau1600.tbl b/mchamp/hscppythiapdtHIP12stau1600.tbl new file mode 100644 index 00000000..cc76ed2e --- /dev/null +++ b/mchamp/hscppythiapdtHIP12stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 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500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 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0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -12 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 12 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP12stau1800.tbl b/mchamp/hscppythiapdtHIP12stau1800.tbl new file mode 100644 index 00000000..c99760ef --- /dev/null +++ b/mchamp/hscppythiapdtHIP12stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 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500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 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500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -12 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 12 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP12stau200.tbl b/mchamp/hscppythiapdtHIP12stau200.tbl new file mode 100644 index 00000000..dc2e2429 --- /dev/null +++ b/mchamp/hscppythiapdtHIP12stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 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Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -12 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 12 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP12stau2000.tbl b/mchamp/hscppythiapdtHIP12stau2000.tbl new file mode 100644 index 00000000..9e6a3e77 --- /dev/null +++ b/mchamp/hscppythiapdtHIP12stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 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6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -12 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 12 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP12stau2400.tbl b/mchamp/hscppythiapdtHIP12stau2400.tbl new file mode 100644 index 00000000..e57047cc --- /dev/null +++ b/mchamp/hscppythiapdtHIP12stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + 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~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 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350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -12 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 12 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP12stau2800.tbl b/mchamp/hscppythiapdtHIP12stau2800.tbl new file mode 100644 index 00000000..24b8cffc --- /dev/null +++ b/mchamp/hscppythiapdtHIP12stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 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500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 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3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -12 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 12 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP12stau300.tbl b/mchamp/hscppythiapdtHIP12stau300.tbl new file mode 100644 index 00000000..85861e58 --- /dev/null +++ b/mchamp/hscppythiapdtHIP12stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 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+ 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -12 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 12 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP12stau400.tbl b/mchamp/hscppythiapdtHIP12stau400.tbl new file mode 100644 index 00000000..4c9de919 --- /dev/null +++ b/mchamp/hscppythiapdtHIP12stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 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0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 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0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -12 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 12 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP12stau500.tbl b/mchamp/hscppythiapdtHIP12stau500.tbl new file mode 100644 index 00000000..7378db92 --- /dev/null +++ b/mchamp/hscppythiapdtHIP12stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 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0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 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3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -12 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 12 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP12stau600.tbl b/mchamp/hscppythiapdtHIP12stau600.tbl new file mode 100644 index 00000000..e26b8a03 --- /dev/null +++ b/mchamp/hscppythiapdtHIP12stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 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3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -12 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 12 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP12stau700.tbl b/mchamp/hscppythiapdtHIP12stau700.tbl new file mode 100644 index 00000000..72e98e27 --- /dev/null +++ b/mchamp/hscppythiapdtHIP12stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 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nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -12 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 12 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP12stau800.tbl b/mchamp/hscppythiapdtHIP12stau800.tbl new file mode 100644 index 00000000..512a0498 --- /dev/null +++ b/mchamp/hscppythiapdtHIP12stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 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2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + 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Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 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f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -12 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 12 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP12stau900.tbl b/mchamp/hscppythiapdtHIP12stau900.tbl new file mode 100644 index 00000000..f1012d65 --- /dev/null +++ b/mchamp/hscppythiapdtHIP12stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 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-3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 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0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 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1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 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-4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -12 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 12 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP15stau100.tbl b/mchamp/hscppythiapdtHIP15stau100.tbl new file mode 100644 index 00000000..b638f1f4 --- /dev/null +++ b/mchamp/hscppythiapdtHIP15stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 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0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 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0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 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1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -15 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 15 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP15stau1000.tbl b/mchamp/hscppythiapdtHIP15stau1000.tbl new file mode 100644 index 00000000..950d8428 --- /dev/null +++ b/mchamp/hscppythiapdtHIP15stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 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~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + 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0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -15 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 15 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP15stau1200.tbl b/mchamp/hscppythiapdtHIP15stau1200.tbl new file mode 100644 index 00000000..afced346 --- /dev/null +++ b/mchamp/hscppythiapdtHIP15stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 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0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -15 1200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 15 1200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP15stau1400.tbl b/mchamp/hscppythiapdtHIP15stau1400.tbl new file mode 100644 index 00000000..2124c906 --- /dev/null +++ b/mchamp/hscppythiapdtHIP15stau1400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 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4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 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0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 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500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -15 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 15 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP15stau1600.tbl b/mchamp/hscppythiapdtHIP15stau1600.tbl new file mode 100644 index 00000000..cc9a6dba --- /dev/null +++ b/mchamp/hscppythiapdtHIP15stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 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+ 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -15 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 15 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP15stau1800.tbl b/mchamp/hscppythiapdtHIP15stau1800.tbl new file mode 100644 index 00000000..0cce83c3 --- /dev/null +++ b/mchamp/hscppythiapdtHIP15stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 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3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -15 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 15 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP15stau200.tbl b/mchamp/hscppythiapdtHIP15stau200.tbl new file mode 100644 index 00000000..059fa48b --- /dev/null +++ b/mchamp/hscppythiapdtHIP15stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 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bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -15 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 15 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP15stau2000.tbl b/mchamp/hscppythiapdtHIP15stau2000.tbl new file mode 100644 index 00000000..bc5483f9 --- /dev/null +++ b/mchamp/hscppythiapdtHIP15stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 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0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 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6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -15 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 15 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP15stau2400.tbl b/mchamp/hscppythiapdtHIP15stau2400.tbl new file mode 100644 index 00000000..b245be97 --- /dev/null +++ b/mchamp/hscppythiapdtHIP15stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 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~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 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350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -15 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 15 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP15stau2800.tbl b/mchamp/hscppythiapdtHIP15stau2800.tbl new file mode 100644 index 00000000..b3363735 --- /dev/null +++ b/mchamp/hscppythiapdtHIP15stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 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500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 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~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -15 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 15 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP15stau300.tbl b/mchamp/hscppythiapdtHIP15stau300.tbl new file mode 100644 index 00000000..de37fde9 --- /dev/null +++ b/mchamp/hscppythiapdtHIP15stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 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+ 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -15 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 15 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP15stau400.tbl b/mchamp/hscppythiapdtHIP15stau400.tbl new file mode 100644 index 00000000..b0a348c8 --- /dev/null +++ b/mchamp/hscppythiapdtHIP15stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 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6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 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0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 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0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -15 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 15 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP15stau500.tbl b/mchamp/hscppythiapdtHIP15stau500.tbl new file mode 100644 index 00000000..781f4ae0 --- /dev/null +++ b/mchamp/hscppythiapdtHIP15stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 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0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 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3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -15 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 15 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP15stau600.tbl b/mchamp/hscppythiapdtHIP15stau600.tbl new file mode 100644 index 00000000..8d229974 --- /dev/null +++ b/mchamp/hscppythiapdtHIP15stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 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3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -15 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 15 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP15stau700.tbl b/mchamp/hscppythiapdtHIP15stau700.tbl new file mode 100644 index 00000000..a8dc0934 --- /dev/null +++ b/mchamp/hscppythiapdtHIP15stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 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nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -15 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 15 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP15stau800.tbl b/mchamp/hscppythiapdtHIP15stau800.tbl new file mode 100644 index 00000000..d32dc6ac --- /dev/null +++ b/mchamp/hscppythiapdtHIP15stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 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2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + 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Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 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f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -15 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 15 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP15stau900.tbl b/mchamp/hscppythiapdtHIP15stau900.tbl new file mode 100644 index 00000000..5a5676f1 --- /dev/null +++ b/mchamp/hscppythiapdtHIP15stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 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-3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 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1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 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-4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -15 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 15 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP18stau100.tbl b/mchamp/hscppythiapdtHIP18stau100.tbl new file mode 100644 index 00000000..6ad95542 --- /dev/null +++ b/mchamp/hscppythiapdtHIP18stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 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0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -18 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 18 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP18stau1000.tbl b/mchamp/hscppythiapdtHIP18stau1000.tbl new file mode 100644 index 00000000..2a52c0f5 --- /dev/null +++ b/mchamp/hscppythiapdtHIP18stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 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~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -18 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 18 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP18stau1200.tbl b/mchamp/hscppythiapdtHIP18stau1200.tbl new file mode 100644 index 00000000..2c614c39 --- /dev/null +++ b/mchamp/hscppythiapdtHIP18stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 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0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -18 1200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 18 1200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP18stau1400.tbl b/mchamp/hscppythiapdtHIP18stau1400.tbl new file mode 100644 index 00000000..1931147b --- /dev/null +++ b/mchamp/hscppythiapdtHIP18stau1400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 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4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 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0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 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0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 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500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 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500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -18 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 18 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP18stau1600.tbl b/mchamp/hscppythiapdtHIP18stau1600.tbl new file mode 100644 index 00000000..2d2e0236 --- /dev/null +++ b/mchamp/hscppythiapdtHIP18stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 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+ 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -18 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 18 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP18stau1800.tbl b/mchamp/hscppythiapdtHIP18stau1800.tbl new file mode 100644 index 00000000..b8893500 --- /dev/null +++ b/mchamp/hscppythiapdtHIP18stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 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3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -18 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 18 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP18stau200.tbl b/mchamp/hscppythiapdtHIP18stau200.tbl new file mode 100644 index 00000000..2a009fdd --- /dev/null +++ b/mchamp/hscppythiapdtHIP18stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 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bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -18 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 18 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP18stau2000.tbl b/mchamp/hscppythiapdtHIP18stau2000.tbl new file mode 100644 index 00000000..f3de0c4c --- /dev/null +++ b/mchamp/hscppythiapdtHIP18stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 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0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 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Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -18 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 18 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP18stau2400.tbl b/mchamp/hscppythiapdtHIP18stau2400.tbl new file mode 100644 index 00000000..9c4e9cc7 --- /dev/null +++ b/mchamp/hscppythiapdtHIP18stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 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~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 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350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -18 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 18 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP18stau2800.tbl b/mchamp/hscppythiapdtHIP18stau2800.tbl new file mode 100644 index 00000000..296e087d --- /dev/null +++ b/mchamp/hscppythiapdtHIP18stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 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500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 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~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -18 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 18 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP18stau300.tbl b/mchamp/hscppythiapdtHIP18stau300.tbl new file mode 100644 index 00000000..6201bf5a --- /dev/null +++ b/mchamp/hscppythiapdtHIP18stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 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+ 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -18 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 18 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP18stau400.tbl b/mchamp/hscppythiapdtHIP18stau400.tbl new file mode 100644 index 00000000..acd8297f --- /dev/null +++ b/mchamp/hscppythiapdtHIP18stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 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6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 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0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 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0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -18 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 18 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP18stau500.tbl b/mchamp/hscppythiapdtHIP18stau500.tbl new file mode 100644 index 00000000..62daa45c --- /dev/null +++ b/mchamp/hscppythiapdtHIP18stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 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0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 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3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -18 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 18 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP18stau600.tbl b/mchamp/hscppythiapdtHIP18stau600.tbl new file mode 100644 index 00000000..6706d170 --- /dev/null +++ b/mchamp/hscppythiapdtHIP18stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 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3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -18 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 18 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP18stau700.tbl b/mchamp/hscppythiapdtHIP18stau700.tbl new file mode 100644 index 00000000..dbaddecb --- /dev/null +++ b/mchamp/hscppythiapdtHIP18stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 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nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -18 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 18 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP18stau800.tbl b/mchamp/hscppythiapdtHIP18stau800.tbl new file mode 100644 index 00000000..326288bb --- /dev/null +++ b/mchamp/hscppythiapdtHIP18stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 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2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + 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Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 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f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -18 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 18 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP18stau900.tbl b/mchamp/hscppythiapdtHIP18stau900.tbl new file mode 100644 index 00000000..561b1540 --- /dev/null +++ b/mchamp/hscppythiapdtHIP18stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 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-3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 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1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 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-4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -18 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 18 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP21stau100.tbl b/mchamp/hscppythiapdtHIP21stau100.tbl new file mode 100644 index 00000000..ccfafa30 --- /dev/null +++ b/mchamp/hscppythiapdtHIP21stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 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0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -21 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 21 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP21stau1000.tbl b/mchamp/hscppythiapdtHIP21stau1000.tbl new file mode 100644 index 00000000..7ca16ef4 --- /dev/null +++ b/mchamp/hscppythiapdtHIP21stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 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~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + 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0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -21 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 21 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP21stau1200.tbl b/mchamp/hscppythiapdtHIP21stau1200.tbl new file mode 100644 index 00000000..50889295 --- /dev/null +++ b/mchamp/hscppythiapdtHIP21stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 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0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -21 1200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 21 1200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP21stau1400.tbl b/mchamp/hscppythiapdtHIP21stau1400.tbl new file mode 100644 index 00000000..19669d88 --- /dev/null +++ b/mchamp/hscppythiapdtHIP21stau1400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 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4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 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0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 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0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 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500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -21 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 21 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP21stau1600.tbl b/mchamp/hscppythiapdtHIP21stau1600.tbl new file mode 100644 index 00000000..4f032b0f --- /dev/null +++ b/mchamp/hscppythiapdtHIP21stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 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+ 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -21 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 21 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP21stau1800.tbl b/mchamp/hscppythiapdtHIP21stau1800.tbl new file mode 100644 index 00000000..c00c8351 --- /dev/null +++ b/mchamp/hscppythiapdtHIP21stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 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3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -21 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 21 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP21stau200.tbl b/mchamp/hscppythiapdtHIP21stau200.tbl new file mode 100644 index 00000000..73e19f47 --- /dev/null +++ b/mchamp/hscppythiapdtHIP21stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 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bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -21 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 21 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP21stau2000.tbl b/mchamp/hscppythiapdtHIP21stau2000.tbl new file mode 100644 index 00000000..761b9793 --- /dev/null +++ b/mchamp/hscppythiapdtHIP21stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 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0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 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Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -21 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 21 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP21stau2400.tbl b/mchamp/hscppythiapdtHIP21stau2400.tbl new file mode 100644 index 00000000..37db3d99 --- /dev/null +++ b/mchamp/hscppythiapdtHIP21stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 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~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 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350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -21 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 21 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP21stau2800.tbl b/mchamp/hscppythiapdtHIP21stau2800.tbl new file mode 100644 index 00000000..7d176734 --- /dev/null +++ b/mchamp/hscppythiapdtHIP21stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 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500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -21 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 21 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP21stau300.tbl b/mchamp/hscppythiapdtHIP21stau300.tbl new file mode 100644 index 00000000..17c1a7a4 --- /dev/null +++ b/mchamp/hscppythiapdtHIP21stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 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+ 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -21 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 21 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP21stau400.tbl b/mchamp/hscppythiapdtHIP21stau400.tbl new file mode 100644 index 00000000..790a86ae --- /dev/null +++ b/mchamp/hscppythiapdtHIP21stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 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6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 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0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 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0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -21 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 21 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP21stau500.tbl b/mchamp/hscppythiapdtHIP21stau500.tbl new file mode 100644 index 00000000..fd685257 --- /dev/null +++ b/mchamp/hscppythiapdtHIP21stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 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0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 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3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -21 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 21 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP21stau600.tbl b/mchamp/hscppythiapdtHIP21stau600.tbl new file mode 100644 index 00000000..cdaf9ed5 --- /dev/null +++ b/mchamp/hscppythiapdtHIP21stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 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3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -21 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 21 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP21stau700.tbl b/mchamp/hscppythiapdtHIP21stau700.tbl new file mode 100644 index 00000000..d982483f --- /dev/null +++ b/mchamp/hscppythiapdtHIP21stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 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nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -21 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 21 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP21stau800.tbl b/mchamp/hscppythiapdtHIP21stau800.tbl new file mode 100644 index 00000000..b4fce722 --- /dev/null +++ b/mchamp/hscppythiapdtHIP21stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 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2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + 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Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 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f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -21 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 21 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP21stau900.tbl b/mchamp/hscppythiapdtHIP21stau900.tbl new file mode 100644 index 00000000..e3bffb91 --- /dev/null +++ b/mchamp/hscppythiapdtHIP21stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 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-3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 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1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 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-4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -21 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 21 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP24stau100.tbl b/mchamp/hscppythiapdtHIP24stau100.tbl new file mode 100644 index 00000000..85d4a6dd --- /dev/null +++ b/mchamp/hscppythiapdtHIP24stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 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0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 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0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 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1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -24 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 24 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP24stau1000.tbl b/mchamp/hscppythiapdtHIP24stau1000.tbl new file mode 100644 index 00000000..06dde0a6 --- /dev/null +++ b/mchamp/hscppythiapdtHIP24stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 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~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -24 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 24 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP24stau1200.tbl b/mchamp/hscppythiapdtHIP24stau1200.tbl new file mode 100644 index 00000000..dc77e962 --- /dev/null +++ b/mchamp/hscppythiapdtHIP24stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 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0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -24 1200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 24 1200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP24stau1400.tbl b/mchamp/hscppythiapdtHIP24stau1400.tbl new file mode 100644 index 00000000..92d6aeba --- /dev/null +++ b/mchamp/hscppythiapdtHIP24stau1400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 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4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 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0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 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500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 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500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -24 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 24 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP24stau1600.tbl b/mchamp/hscppythiapdtHIP24stau1600.tbl new file mode 100644 index 00000000..e021e972 --- /dev/null +++ b/mchamp/hscppythiapdtHIP24stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 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D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -24 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 24 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP24stau1800.tbl b/mchamp/hscppythiapdtHIP24stau1800.tbl new file mode 100644 index 00000000..77292857 --- /dev/null +++ b/mchamp/hscppythiapdtHIP24stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 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3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -24 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 24 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP24stau200.tbl b/mchamp/hscppythiapdtHIP24stau200.tbl new file mode 100644 index 00000000..5eee19b9 --- /dev/null +++ b/mchamp/hscppythiapdtHIP24stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 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bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -24 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 24 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP24stau2000.tbl b/mchamp/hscppythiapdtHIP24stau2000.tbl new file mode 100644 index 00000000..5f34bbb6 --- /dev/null +++ b/mchamp/hscppythiapdtHIP24stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 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0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 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Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -24 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 24 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP24stau2400.tbl b/mchamp/hscppythiapdtHIP24stau2400.tbl new file mode 100644 index 00000000..b91e9e30 --- /dev/null +++ b/mchamp/hscppythiapdtHIP24stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 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~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 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350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -24 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 24 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP24stau2800.tbl b/mchamp/hscppythiapdtHIP24stau2800.tbl new file mode 100644 index 00000000..d5bea196 --- /dev/null +++ b/mchamp/hscppythiapdtHIP24stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 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500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 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~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -24 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 24 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP24stau300.tbl b/mchamp/hscppythiapdtHIP24stau300.tbl new file mode 100644 index 00000000..030129b8 --- /dev/null +++ b/mchamp/hscppythiapdtHIP24stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 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+ 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -24 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 24 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP24stau400.tbl b/mchamp/hscppythiapdtHIP24stau400.tbl new file mode 100644 index 00000000..bbb371ec --- /dev/null +++ b/mchamp/hscppythiapdtHIP24stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 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6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 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0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -24 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 24 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP24stau500.tbl b/mchamp/hscppythiapdtHIP24stau500.tbl new file mode 100644 index 00000000..2196d2d0 --- /dev/null +++ b/mchamp/hscppythiapdtHIP24stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 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0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 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3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -24 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 24 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP24stau600.tbl b/mchamp/hscppythiapdtHIP24stau600.tbl new file mode 100644 index 00000000..6a91ace3 --- /dev/null +++ b/mchamp/hscppythiapdtHIP24stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 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3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -24 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 24 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP24stau700.tbl b/mchamp/hscppythiapdtHIP24stau700.tbl new file mode 100644 index 00000000..effe18a4 --- /dev/null +++ b/mchamp/hscppythiapdtHIP24stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 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nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -24 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 24 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP24stau800.tbl b/mchamp/hscppythiapdtHIP24stau800.tbl new file mode 100644 index 00000000..cb2d7078 --- /dev/null +++ b/mchamp/hscppythiapdtHIP24stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 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2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + 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Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 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f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -24 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 24 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP24stau900.tbl b/mchamp/hscppythiapdtHIP24stau900.tbl new file mode 100644 index 00000000..7bd7dada --- /dev/null +++ b/mchamp/hscppythiapdtHIP24stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 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-3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 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0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 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1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 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-4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -24 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 24 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP27stau100.tbl b/mchamp/hscppythiapdtHIP27stau100.tbl new file mode 100644 index 00000000..0faffd3b --- /dev/null +++ b/mchamp/hscppythiapdtHIP27stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 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0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 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0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 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1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -27 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 27 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP27stau1000.tbl b/mchamp/hscppythiapdtHIP27stau1000.tbl new file mode 100644 index 00000000..d5c33eef --- /dev/null +++ b/mchamp/hscppythiapdtHIP27stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 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~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + 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0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -27 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 27 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP27stau1200.tbl b/mchamp/hscppythiapdtHIP27stau1200.tbl new file mode 100644 index 00000000..396f7cfd --- /dev/null +++ b/mchamp/hscppythiapdtHIP27stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 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0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -27 1200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 27 1200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP27stau1400.tbl b/mchamp/hscppythiapdtHIP27stau1400.tbl new file mode 100644 index 00000000..e431407e --- /dev/null +++ b/mchamp/hscppythiapdtHIP27stau1400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 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4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 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0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 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0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 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500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 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500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -27 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 27 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP27stau1600.tbl b/mchamp/hscppythiapdtHIP27stau1600.tbl new file mode 100644 index 00000000..50e6f557 --- /dev/null +++ b/mchamp/hscppythiapdtHIP27stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 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D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -27 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 27 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP27stau1800.tbl b/mchamp/hscppythiapdtHIP27stau1800.tbl new file mode 100644 index 00000000..39a30504 --- /dev/null +++ b/mchamp/hscppythiapdtHIP27stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 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3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -27 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 27 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP27stau200.tbl b/mchamp/hscppythiapdtHIP27stau200.tbl new file mode 100644 index 00000000..f20b0850 --- /dev/null +++ b/mchamp/hscppythiapdtHIP27stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 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bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -27 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 27 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP27stau2000.tbl b/mchamp/hscppythiapdtHIP27stau2000.tbl new file mode 100644 index 00000000..fd88c88d --- /dev/null +++ b/mchamp/hscppythiapdtHIP27stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 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0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 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Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -27 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 27 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP27stau2400.tbl b/mchamp/hscppythiapdtHIP27stau2400.tbl new file mode 100644 index 00000000..c1b6f559 --- /dev/null +++ b/mchamp/hscppythiapdtHIP27stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 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~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 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350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -27 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 27 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP27stau2800.tbl b/mchamp/hscppythiapdtHIP27stau2800.tbl new file mode 100644 index 00000000..66c6c759 --- /dev/null +++ b/mchamp/hscppythiapdtHIP27stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 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500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 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3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -27 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 27 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP27stau300.tbl b/mchamp/hscppythiapdtHIP27stau300.tbl new file mode 100644 index 00000000..555336c9 --- /dev/null +++ b/mchamp/hscppythiapdtHIP27stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 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+ 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -27 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 27 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP27stau400.tbl b/mchamp/hscppythiapdtHIP27stau400.tbl new file mode 100644 index 00000000..0acff11c --- /dev/null +++ b/mchamp/hscppythiapdtHIP27stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 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6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 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0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -27 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 27 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP27stau500.tbl b/mchamp/hscppythiapdtHIP27stau500.tbl new file mode 100644 index 00000000..ddbfeaff --- /dev/null +++ b/mchamp/hscppythiapdtHIP27stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 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0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 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3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -27 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 27 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP27stau600.tbl b/mchamp/hscppythiapdtHIP27stau600.tbl new file mode 100644 index 00000000..86e75c86 --- /dev/null +++ b/mchamp/hscppythiapdtHIP27stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 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3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -27 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 27 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP27stau700.tbl b/mchamp/hscppythiapdtHIP27stau700.tbl new file mode 100644 index 00000000..734218dd --- /dev/null +++ b/mchamp/hscppythiapdtHIP27stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 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nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -27 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 27 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP27stau800.tbl b/mchamp/hscppythiapdtHIP27stau800.tbl new file mode 100644 index 00000000..4c30d66a --- /dev/null +++ b/mchamp/hscppythiapdtHIP27stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 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2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + 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Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 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f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -27 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 27 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP27stau900.tbl b/mchamp/hscppythiapdtHIP27stau900.tbl new file mode 100644 index 00000000..93a6b636 --- /dev/null +++ b/mchamp/hscppythiapdtHIP27stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 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-3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 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1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 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-4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -27 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 27 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP30stau100.tbl b/mchamp/hscppythiapdtHIP30stau100.tbl new file mode 100644 index 00000000..9609e155 --- /dev/null +++ b/mchamp/hscppythiapdtHIP30stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 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0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 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1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -30 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 30 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP30stau1000.tbl b/mchamp/hscppythiapdtHIP30stau1000.tbl new file mode 100644 index 00000000..83b9d923 --- /dev/null +++ b/mchamp/hscppythiapdtHIP30stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 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~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -30 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 30 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP30stau1200.tbl b/mchamp/hscppythiapdtHIP30stau1200.tbl new file mode 100644 index 00000000..cf4bd4d3 --- /dev/null +++ b/mchamp/hscppythiapdtHIP30stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 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0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -30 1200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 30 1200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP30stau1400.tbl b/mchamp/hscppythiapdtHIP30stau1400.tbl new file mode 100644 index 00000000..6ad51525 --- /dev/null +++ b/mchamp/hscppythiapdtHIP30stau1400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 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4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 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0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 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0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 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500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 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500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -30 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 30 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP30stau1600.tbl b/mchamp/hscppythiapdtHIP30stau1600.tbl new file mode 100644 index 00000000..33213d99 --- /dev/null +++ b/mchamp/hscppythiapdtHIP30stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 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+ 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -30 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 30 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP30stau1800.tbl b/mchamp/hscppythiapdtHIP30stau1800.tbl new file mode 100644 index 00000000..faf20232 --- /dev/null +++ b/mchamp/hscppythiapdtHIP30stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 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3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -30 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 30 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP30stau200.tbl b/mchamp/hscppythiapdtHIP30stau200.tbl new file mode 100644 index 00000000..84e441e7 --- /dev/null +++ b/mchamp/hscppythiapdtHIP30stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 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bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -30 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 30 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP30stau2000.tbl b/mchamp/hscppythiapdtHIP30stau2000.tbl new file mode 100644 index 00000000..c3fbd7d3 --- /dev/null +++ b/mchamp/hscppythiapdtHIP30stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 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0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 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Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -30 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 30 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP30stau2400.tbl b/mchamp/hscppythiapdtHIP30stau2400.tbl new file mode 100644 index 00000000..745d29d2 --- /dev/null +++ b/mchamp/hscppythiapdtHIP30stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 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~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 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350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -30 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 30 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP30stau2800.tbl b/mchamp/hscppythiapdtHIP30stau2800.tbl new file mode 100644 index 00000000..ac137136 --- /dev/null +++ b/mchamp/hscppythiapdtHIP30stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 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500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 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~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -30 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 30 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP30stau300.tbl b/mchamp/hscppythiapdtHIP30stau300.tbl new file mode 100644 index 00000000..d794ddc3 --- /dev/null +++ b/mchamp/hscppythiapdtHIP30stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 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+ 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -30 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 30 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP30stau400.tbl b/mchamp/hscppythiapdtHIP30stau400.tbl new file mode 100644 index 00000000..cf3e8dd7 --- /dev/null +++ b/mchamp/hscppythiapdtHIP30stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 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6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 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0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 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0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -30 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 30 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP30stau500.tbl b/mchamp/hscppythiapdtHIP30stau500.tbl new file mode 100644 index 00000000..2caa3445 --- /dev/null +++ b/mchamp/hscppythiapdtHIP30stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 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0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 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3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -30 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 30 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP30stau600.tbl b/mchamp/hscppythiapdtHIP30stau600.tbl new file mode 100644 index 00000000..a3e0cd8d --- /dev/null +++ b/mchamp/hscppythiapdtHIP30stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 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3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -30 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 30 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP30stau700.tbl b/mchamp/hscppythiapdtHIP30stau700.tbl new file mode 100644 index 00000000..be84e429 --- /dev/null +++ b/mchamp/hscppythiapdtHIP30stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 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nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -30 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 30 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP30stau800.tbl b/mchamp/hscppythiapdtHIP30stau800.tbl new file mode 100644 index 00000000..5f631a3c --- /dev/null +++ b/mchamp/hscppythiapdtHIP30stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 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2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + 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Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 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f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -30 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 30 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP30stau900.tbl b/mchamp/hscppythiapdtHIP30stau900.tbl new file mode 100644 index 00000000..f85c7256 --- /dev/null +++ b/mchamp/hscppythiapdtHIP30stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 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-3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 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1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 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-4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -30 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 30 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP33stau100.tbl b/mchamp/hscppythiapdtHIP33stau100.tbl new file mode 100644 index 00000000..a1e80717 --- /dev/null +++ b/mchamp/hscppythiapdtHIP33stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 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0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 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0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 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1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -33 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 33 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP33stau1000.tbl b/mchamp/hscppythiapdtHIP33stau1000.tbl new file mode 100644 index 00000000..10024f81 --- /dev/null +++ b/mchamp/hscppythiapdtHIP33stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 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~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + 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0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -33 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 33 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP33stau1200.tbl b/mchamp/hscppythiapdtHIP33stau1200.tbl new file mode 100644 index 00000000..112c6859 --- /dev/null +++ b/mchamp/hscppythiapdtHIP33stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 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0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -33 1200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 33 1200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP33stau1400.tbl b/mchamp/hscppythiapdtHIP33stau1400.tbl new file mode 100644 index 00000000..c0f19919 --- /dev/null +++ b/mchamp/hscppythiapdtHIP33stau1400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 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4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 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0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 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500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 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500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -33 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 33 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP33stau1600.tbl b/mchamp/hscppythiapdtHIP33stau1600.tbl new file mode 100644 index 00000000..4a154835 --- /dev/null +++ b/mchamp/hscppythiapdtHIP33stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 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D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -33 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 33 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP33stau1800.tbl b/mchamp/hscppythiapdtHIP33stau1800.tbl new file mode 100644 index 00000000..19889a21 --- /dev/null +++ b/mchamp/hscppythiapdtHIP33stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 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3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -33 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 33 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP33stau200.tbl b/mchamp/hscppythiapdtHIP33stau200.tbl new file mode 100644 index 00000000..69b6a1eb --- /dev/null +++ b/mchamp/hscppythiapdtHIP33stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 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bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -33 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 33 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP33stau2000.tbl b/mchamp/hscppythiapdtHIP33stau2000.tbl new file mode 100644 index 00000000..4ee34a89 --- /dev/null +++ b/mchamp/hscppythiapdtHIP33stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 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0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 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Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -33 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 33 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP33stau2400.tbl b/mchamp/hscppythiapdtHIP33stau2400.tbl new file mode 100644 index 00000000..416210c6 --- /dev/null +++ b/mchamp/hscppythiapdtHIP33stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 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~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 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350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -33 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 33 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP33stau2800.tbl b/mchamp/hscppythiapdtHIP33stau2800.tbl new file mode 100644 index 00000000..a581dc43 --- /dev/null +++ b/mchamp/hscppythiapdtHIP33stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 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500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 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3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -33 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 33 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP33stau300.tbl b/mchamp/hscppythiapdtHIP33stau300.tbl new file mode 100644 index 00000000..681d0743 --- /dev/null +++ b/mchamp/hscppythiapdtHIP33stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 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+ 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -33 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 33 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP33stau400.tbl b/mchamp/hscppythiapdtHIP33stau400.tbl new file mode 100644 index 00000000..998bca65 --- /dev/null +++ b/mchamp/hscppythiapdtHIP33stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 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6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 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0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 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0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -33 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 33 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP33stau500.tbl b/mchamp/hscppythiapdtHIP33stau500.tbl new file mode 100644 index 00000000..545f4533 --- /dev/null +++ b/mchamp/hscppythiapdtHIP33stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 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0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 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3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -33 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 33 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP33stau600.tbl b/mchamp/hscppythiapdtHIP33stau600.tbl new file mode 100644 index 00000000..48ff230e --- /dev/null +++ b/mchamp/hscppythiapdtHIP33stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 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3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -33 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 33 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP33stau700.tbl b/mchamp/hscppythiapdtHIP33stau700.tbl new file mode 100644 index 00000000..5c29c788 --- /dev/null +++ b/mchamp/hscppythiapdtHIP33stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 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nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -33 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 33 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP33stau800.tbl b/mchamp/hscppythiapdtHIP33stau800.tbl new file mode 100644 index 00000000..88b7592f --- /dev/null +++ b/mchamp/hscppythiapdtHIP33stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 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2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + 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Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 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f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -33 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 33 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP33stau900.tbl b/mchamp/hscppythiapdtHIP33stau900.tbl new file mode 100644 index 00000000..da370e28 --- /dev/null +++ b/mchamp/hscppythiapdtHIP33stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 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-3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 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1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 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-4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -33 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 33 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP36stau100.tbl b/mchamp/hscppythiapdtHIP36stau100.tbl new file mode 100644 index 00000000..08143dd6 --- /dev/null +++ b/mchamp/hscppythiapdtHIP36stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 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0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 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1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -36 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 36 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP36stau1000.tbl b/mchamp/hscppythiapdtHIP36stau1000.tbl new file mode 100644 index 00000000..b3e32218 --- /dev/null +++ b/mchamp/hscppythiapdtHIP36stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 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~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + 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0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -36 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 36 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP36stau1200.tbl b/mchamp/hscppythiapdtHIP36stau1200.tbl new file mode 100644 index 00000000..82531222 --- /dev/null +++ b/mchamp/hscppythiapdtHIP36stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 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0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -36 1200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 36 1200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP36stau1400.tbl b/mchamp/hscppythiapdtHIP36stau1400.tbl new file mode 100644 index 00000000..0d5261e1 --- /dev/null +++ b/mchamp/hscppythiapdtHIP36stau1400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 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4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 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0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 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500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 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500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -36 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 36 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP36stau1600.tbl b/mchamp/hscppythiapdtHIP36stau1600.tbl new file mode 100644 index 00000000..cd9dbcaa --- /dev/null +++ b/mchamp/hscppythiapdtHIP36stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 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+ 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -36 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 36 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP36stau1800.tbl b/mchamp/hscppythiapdtHIP36stau1800.tbl new file mode 100644 index 00000000..986e3d45 --- /dev/null +++ b/mchamp/hscppythiapdtHIP36stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 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3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -36 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 36 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP36stau200.tbl b/mchamp/hscppythiapdtHIP36stau200.tbl new file mode 100644 index 00000000..d652cfe0 --- /dev/null +++ b/mchamp/hscppythiapdtHIP36stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 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bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -36 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 36 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP36stau2000.tbl b/mchamp/hscppythiapdtHIP36stau2000.tbl new file mode 100644 index 00000000..d8d3f280 --- /dev/null +++ b/mchamp/hscppythiapdtHIP36stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 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0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 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Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -36 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 36 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP36stau2400.tbl b/mchamp/hscppythiapdtHIP36stau2400.tbl new file mode 100644 index 00000000..b6daaaab --- /dev/null +++ b/mchamp/hscppythiapdtHIP36stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 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~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 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350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -36 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 36 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP36stau2800.tbl b/mchamp/hscppythiapdtHIP36stau2800.tbl new file mode 100644 index 00000000..ff478403 --- /dev/null +++ b/mchamp/hscppythiapdtHIP36stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 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500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 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~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -36 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 36 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP36stau300.tbl b/mchamp/hscppythiapdtHIP36stau300.tbl new file mode 100644 index 00000000..d3ba3995 --- /dev/null +++ b/mchamp/hscppythiapdtHIP36stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 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+ 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -36 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 36 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP36stau400.tbl b/mchamp/hscppythiapdtHIP36stau400.tbl new file mode 100644 index 00000000..40d1ce7f --- /dev/null +++ b/mchamp/hscppythiapdtHIP36stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 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6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 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0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -36 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 36 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP36stau500.tbl b/mchamp/hscppythiapdtHIP36stau500.tbl new file mode 100644 index 00000000..c15dc7db --- /dev/null +++ b/mchamp/hscppythiapdtHIP36stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 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0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 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3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -36 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 36 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP36stau600.tbl b/mchamp/hscppythiapdtHIP36stau600.tbl new file mode 100644 index 00000000..d4352c41 --- /dev/null +++ b/mchamp/hscppythiapdtHIP36stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 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3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -36 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 36 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP36stau700.tbl b/mchamp/hscppythiapdtHIP36stau700.tbl new file mode 100644 index 00000000..413cabc6 --- /dev/null +++ b/mchamp/hscppythiapdtHIP36stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 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nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -36 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 36 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP36stau800.tbl b/mchamp/hscppythiapdtHIP36stau800.tbl new file mode 100644 index 00000000..f97a6e76 --- /dev/null +++ b/mchamp/hscppythiapdtHIP36stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 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2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + 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Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 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Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 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f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -36 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 36 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP36stau900.tbl b/mchamp/hscppythiapdtHIP36stau900.tbl new file mode 100644 index 00000000..6f96aa60 --- /dev/null +++ b/mchamp/hscppythiapdtHIP36stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 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-3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 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1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 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-4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -36 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 36 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP39stau100.tbl b/mchamp/hscppythiapdtHIP39stau100.tbl new file mode 100644 index 00000000..16001e5d --- /dev/null +++ b/mchamp/hscppythiapdtHIP39stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 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1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 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1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -39 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 39 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP39stau1000.tbl b/mchamp/hscppythiapdtHIP39stau1000.tbl new file mode 100644 index 00000000..a99739ca --- /dev/null +++ b/mchamp/hscppythiapdtHIP39stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 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~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + 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0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -39 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 39 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP39stau1200.tbl b/mchamp/hscppythiapdtHIP39stau1200.tbl new file mode 100644 index 00000000..6110ceae --- /dev/null +++ b/mchamp/hscppythiapdtHIP39stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 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0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -39 1200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 39 1200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP39stau1400.tbl b/mchamp/hscppythiapdtHIP39stau1400.tbl new file mode 100644 index 00000000..2c44a649 --- /dev/null +++ b/mchamp/hscppythiapdtHIP39stau1400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 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4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 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0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 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0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 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500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 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500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -39 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 39 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP39stau1600.tbl b/mchamp/hscppythiapdtHIP39stau1600.tbl new file mode 100644 index 00000000..1c6532af --- /dev/null +++ b/mchamp/hscppythiapdtHIP39stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 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+ 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -39 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 39 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP39stau1800.tbl b/mchamp/hscppythiapdtHIP39stau1800.tbl new file mode 100644 index 00000000..976d3c4d --- /dev/null +++ b/mchamp/hscppythiapdtHIP39stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 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3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -39 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 39 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP39stau200.tbl b/mchamp/hscppythiapdtHIP39stau200.tbl new file mode 100644 index 00000000..8b5515f5 --- /dev/null +++ b/mchamp/hscppythiapdtHIP39stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 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bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -39 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 39 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP39stau2000.tbl b/mchamp/hscppythiapdtHIP39stau2000.tbl new file mode 100644 index 00000000..e2aeb79f --- /dev/null +++ b/mchamp/hscppythiapdtHIP39stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 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0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 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6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -39 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 39 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP39stau2400.tbl b/mchamp/hscppythiapdtHIP39stau2400.tbl new file mode 100644 index 00000000..2681b8e3 --- /dev/null +++ b/mchamp/hscppythiapdtHIP39stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 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~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 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350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -39 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 39 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP39stau2800.tbl b/mchamp/hscppythiapdtHIP39stau2800.tbl new file mode 100644 index 00000000..74a17607 --- /dev/null +++ b/mchamp/hscppythiapdtHIP39stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 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500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 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3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -39 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 39 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP39stau300.tbl b/mchamp/hscppythiapdtHIP39stau300.tbl new file mode 100644 index 00000000..3be40757 --- /dev/null +++ b/mchamp/hscppythiapdtHIP39stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 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+ 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -39 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 39 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP39stau400.tbl b/mchamp/hscppythiapdtHIP39stau400.tbl new file mode 100644 index 00000000..23401aa4 --- /dev/null +++ b/mchamp/hscppythiapdtHIP39stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 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0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 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0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -39 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 39 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP39stau500.tbl b/mchamp/hscppythiapdtHIP39stau500.tbl new file mode 100644 index 00000000..afeacdee --- /dev/null +++ b/mchamp/hscppythiapdtHIP39stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 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0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 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3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -39 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 39 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP39stau600.tbl b/mchamp/hscppythiapdtHIP39stau600.tbl new file mode 100644 index 00000000..d3484acb --- /dev/null +++ b/mchamp/hscppythiapdtHIP39stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 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3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -39 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 39 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP39stau700.tbl b/mchamp/hscppythiapdtHIP39stau700.tbl new file mode 100644 index 00000000..ef8a75c5 --- /dev/null +++ b/mchamp/hscppythiapdtHIP39stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 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nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -39 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 39 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP39stau800.tbl b/mchamp/hscppythiapdtHIP39stau800.tbl new file mode 100644 index 00000000..46fdc630 --- /dev/null +++ b/mchamp/hscppythiapdtHIP39stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 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2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + 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Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 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f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -39 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 39 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP39stau900.tbl b/mchamp/hscppythiapdtHIP39stau900.tbl new file mode 100644 index 00000000..b67c4179 --- /dev/null +++ b/mchamp/hscppythiapdtHIP39stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 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Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 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0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 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1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 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-4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -39 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 39 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP3stau100.tbl b/mchamp/hscppythiapdtHIP3stau100.tbl new file mode 100644 index 00000000..a164c666 --- /dev/null +++ b/mchamp/hscppythiapdtHIP3stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 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0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 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0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 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1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -3 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 3 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP3stau1000.tbl b/mchamp/hscppythiapdtHIP3stau1000.tbl new file mode 100644 index 00000000..41a03306 --- /dev/null +++ b/mchamp/hscppythiapdtHIP3stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 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~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -3 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 3 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP3stau1200.tbl b/mchamp/hscppythiapdtHIP3stau1200.tbl new file mode 100644 index 00000000..b80d86cb --- /dev/null +++ b/mchamp/hscppythiapdtHIP3stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 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0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -3 1200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 3 1200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP3stau1400.tbl b/mchamp/hscppythiapdtHIP3stau1400.tbl new file mode 100644 index 00000000..28b53264 --- /dev/null +++ b/mchamp/hscppythiapdtHIP3stau1400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 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4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -3 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 3 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP3stau1600.tbl b/mchamp/hscppythiapdtHIP3stau1600.tbl new file mode 100644 index 00000000..b1eb4792 --- /dev/null +++ b/mchamp/hscppythiapdtHIP3stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 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0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -3 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 3 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP3stau1800.tbl b/mchamp/hscppythiapdtHIP3stau1800.tbl new file mode 100644 index 00000000..62753400 --- /dev/null +++ b/mchamp/hscppythiapdtHIP3stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 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0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -3 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 3 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP3stau200.tbl b/mchamp/hscppythiapdtHIP3stau200.tbl new file mode 100644 index 00000000..a42cf78c --- /dev/null +++ b/mchamp/hscppythiapdtHIP3stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + 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0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -3 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 3 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP3stau2000.tbl b/mchamp/hscppythiapdtHIP3stau2000.tbl new file mode 100644 index 00000000..b42a0825 --- /dev/null +++ b/mchamp/hscppythiapdtHIP3stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 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0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 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0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -3 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 3 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP3stau2400.tbl b/mchamp/hscppythiapdtHIP3stau2400.tbl new file mode 100644 index 00000000..fb7a57d6 --- /dev/null +++ b/mchamp/hscppythiapdtHIP3stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 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7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 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~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -3 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 3 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP3stau2800.tbl b/mchamp/hscppythiapdtHIP3stau2800.tbl new file mode 100644 index 00000000..3a65d1df --- /dev/null +++ b/mchamp/hscppythiapdtHIP3stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + 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500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -3 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 3 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP3stau300.tbl b/mchamp/hscppythiapdtHIP3stau300.tbl new file mode 100644 index 00000000..233e22b6 --- /dev/null +++ b/mchamp/hscppythiapdtHIP3stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 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0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -3 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 3 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP3stau400.tbl b/mchamp/hscppythiapdtHIP3stau400.tbl new file mode 100644 index 00000000..2cf4407c --- /dev/null +++ b/mchamp/hscppythiapdtHIP3stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -3 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 3 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP3stau500.tbl b/mchamp/hscppythiapdtHIP3stau500.tbl new file mode 100644 index 00000000..72036ab0 --- /dev/null +++ b/mchamp/hscppythiapdtHIP3stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 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a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -3 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 3 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP3stau600.tbl b/mchamp/hscppythiapdtHIP3stau600.tbl new file mode 100644 index 00000000..f1b6aa4d --- /dev/null +++ b/mchamp/hscppythiapdtHIP3stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 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0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -3 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 3 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP3stau700.tbl b/mchamp/hscppythiapdtHIP3stau700.tbl new file mode 100644 index 00000000..8a94d1b3 --- /dev/null +++ b/mchamp/hscppythiapdtHIP3stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 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0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -3 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 3 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP3stau800.tbl b/mchamp/hscppythiapdtHIP3stau800.tbl new file mode 100644 index 00000000..27467a7b --- /dev/null +++ b/mchamp/hscppythiapdtHIP3stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -3 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 3 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP3stau900.tbl b/mchamp/hscppythiapdtHIP3stau900.tbl new file mode 100644 index 00000000..e02a12ea --- /dev/null +++ b/mchamp/hscppythiapdtHIP3stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 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0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 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Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 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1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 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1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -3 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 3 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP42stau100.tbl b/mchamp/hscppythiapdtHIP42stau100.tbl new file mode 100644 index 00000000..4e0693f4 --- /dev/null +++ b/mchamp/hscppythiapdtHIP42stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 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~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + 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0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -42 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 42 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP42stau1000.tbl b/mchamp/hscppythiapdtHIP42stau1000.tbl new file mode 100644 index 00000000..7ab90c93 --- /dev/null +++ b/mchamp/hscppythiapdtHIP42stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 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500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -42 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 42 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP42stau1200.tbl b/mchamp/hscppythiapdtHIP42stau1200.tbl new file mode 100644 index 00000000..976d2db6 --- /dev/null +++ b/mchamp/hscppythiapdtHIP42stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 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+1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 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0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 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0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 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500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 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0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -42 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 42 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP42stau1600.tbl b/mchamp/hscppythiapdtHIP42stau1600.tbl new file mode 100644 index 00000000..dccc4b73 --- /dev/null +++ b/mchamp/hscppythiapdtHIP42stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 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+ -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -42 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 42 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP42stau1800.tbl b/mchamp/hscppythiapdtHIP42stau1800.tbl new file mode 100644 index 00000000..5b460b97 --- /dev/null +++ b/mchamp/hscppythiapdtHIP42stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 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0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -42 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 42 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP42stau200.tbl b/mchamp/hscppythiapdtHIP42stau200.tbl new file mode 100644 index 00000000..bfecaa87 --- /dev/null +++ b/mchamp/hscppythiapdtHIP42stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 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0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -42 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 42 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP42stau2000.tbl b/mchamp/hscppythiapdtHIP42stau2000.tbl new file mode 100644 index 00000000..2fd80a28 --- /dev/null +++ b/mchamp/hscppythiapdtHIP42stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 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5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + 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chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 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350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -42 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 42 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP42stau2400.tbl b/mchamp/hscppythiapdtHIP42stau2400.tbl new file mode 100644 index 00000000..94d448e3 --- /dev/null +++ b/mchamp/hscppythiapdtHIP42stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 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2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 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3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -42 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 42 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP42stau2800.tbl b/mchamp/hscppythiapdtHIP42stau2800.tbl new file mode 100644 index 00000000..b089289c --- /dev/null +++ b/mchamp/hscppythiapdtHIP42stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + 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500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -42 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 42 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP42stau300.tbl b/mchamp/hscppythiapdtHIP42stau300.tbl new file mode 100644 index 00000000..3ed06c72 --- /dev/null +++ b/mchamp/hscppythiapdtHIP42stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 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200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -42 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 42 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP42stau400.tbl b/mchamp/hscppythiapdtHIP42stau400.tbl new file mode 100644 index 00000000..5aa16e9e --- /dev/null +++ b/mchamp/hscppythiapdtHIP42stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 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0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 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3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 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3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -42 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 42 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP42stau500.tbl b/mchamp/hscppythiapdtHIP42stau500.tbl new file mode 100644 index 00000000..78a43488 --- /dev/null +++ b/mchamp/hscppythiapdtHIP42stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 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a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -42 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 42 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP42stau600.tbl b/mchamp/hscppythiapdtHIP42stau600.tbl new file mode 100644 index 00000000..7c3c0bd2 --- /dev/null +++ b/mchamp/hscppythiapdtHIP42stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 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0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 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nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -42 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 42 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP42stau700.tbl b/mchamp/hscppythiapdtHIP42stau700.tbl new file mode 100644 index 00000000..a05e540b --- /dev/null +++ b/mchamp/hscppythiapdtHIP42stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 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0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -42 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 42 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP42stau800.tbl b/mchamp/hscppythiapdtHIP42stau800.tbl new file mode 100644 index 00000000..4e5bc46f --- /dev/null +++ b/mchamp/hscppythiapdtHIP42stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 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-3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -42 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 42 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP42stau900.tbl b/mchamp/hscppythiapdtHIP42stau900.tbl new file mode 100644 index 00000000..f50e9cff --- /dev/null +++ b/mchamp/hscppythiapdtHIP42stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 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0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 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Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 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0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 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1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -42 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 42 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP45stau100.tbl b/mchamp/hscppythiapdtHIP45stau100.tbl new file mode 100644 index 00000000..ef1fc4f4 --- /dev/null +++ b/mchamp/hscppythiapdtHIP45stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 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0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + 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0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -45 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 45 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP45stau1000.tbl b/mchamp/hscppythiapdtHIP45stau1000.tbl new file mode 100644 index 00000000..d44dfff4 --- /dev/null +++ b/mchamp/hscppythiapdtHIP45stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 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500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -45 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 45 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP45stau1200.tbl b/mchamp/hscppythiapdtHIP45stau1200.tbl new file mode 100644 index 00000000..8e7dd9d1 --- /dev/null +++ b/mchamp/hscppythiapdtHIP45stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 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+1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 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4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 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0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 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0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 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500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 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0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -45 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 45 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP45stau1600.tbl b/mchamp/hscppythiapdtHIP45stau1600.tbl new file mode 100644 index 00000000..88088040 --- /dev/null +++ b/mchamp/hscppythiapdtHIP45stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 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+ -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -45 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 45 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP45stau1800.tbl b/mchamp/hscppythiapdtHIP45stau1800.tbl new file mode 100644 index 00000000..943fff68 --- /dev/null +++ b/mchamp/hscppythiapdtHIP45stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 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0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -45 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 45 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP45stau200.tbl b/mchamp/hscppythiapdtHIP45stau200.tbl new file mode 100644 index 00000000..ec6eabb0 --- /dev/null +++ b/mchamp/hscppythiapdtHIP45stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 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0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -45 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 45 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP45stau2000.tbl b/mchamp/hscppythiapdtHIP45stau2000.tbl new file mode 100644 index 00000000..f3c3d646 --- /dev/null +++ b/mchamp/hscppythiapdtHIP45stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 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5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + 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chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 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350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -45 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 45 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP45stau2400.tbl b/mchamp/hscppythiapdtHIP45stau2400.tbl new file mode 100644 index 00000000..cc4ac056 --- /dev/null +++ b/mchamp/hscppythiapdtHIP45stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 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2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 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~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -45 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 45 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP45stau2800.tbl b/mchamp/hscppythiapdtHIP45stau2800.tbl new file mode 100644 index 00000000..d4628d32 --- /dev/null +++ b/mchamp/hscppythiapdtHIP45stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + 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500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 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~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -45 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 45 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP45stau300.tbl b/mchamp/hscppythiapdtHIP45stau300.tbl new file mode 100644 index 00000000..852ec8cb --- /dev/null +++ b/mchamp/hscppythiapdtHIP45stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 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200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -45 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 45 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP45stau400.tbl b/mchamp/hscppythiapdtHIP45stau400.tbl new file mode 100644 index 00000000..4223e001 --- /dev/null +++ b/mchamp/hscppythiapdtHIP45stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + 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3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -45 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 45 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP45stau500.tbl b/mchamp/hscppythiapdtHIP45stau500.tbl new file mode 100644 index 00000000..3c80e509 --- /dev/null +++ b/mchamp/hscppythiapdtHIP45stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 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a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -45 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 45 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP45stau600.tbl b/mchamp/hscppythiapdtHIP45stau600.tbl new file mode 100644 index 00000000..ce3828d6 --- /dev/null +++ b/mchamp/hscppythiapdtHIP45stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 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0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 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nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -45 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 45 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP45stau700.tbl b/mchamp/hscppythiapdtHIP45stau700.tbl new file mode 100644 index 00000000..3276c459 --- /dev/null +++ b/mchamp/hscppythiapdtHIP45stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 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0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -45 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 45 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP45stau800.tbl b/mchamp/hscppythiapdtHIP45stau800.tbl new file mode 100644 index 00000000..b57ea2c7 --- /dev/null +++ b/mchamp/hscppythiapdtHIP45stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 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-3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -45 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 45 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP45stau900.tbl b/mchamp/hscppythiapdtHIP45stau900.tbl new file mode 100644 index 00000000..011239b1 --- /dev/null +++ b/mchamp/hscppythiapdtHIP45stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 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0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 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Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 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0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 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1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -45 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 45 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP48stau100.tbl b/mchamp/hscppythiapdtHIP48stau100.tbl new file mode 100644 index 00000000..f5bc0ea2 --- /dev/null +++ b/mchamp/hscppythiapdtHIP48stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 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0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 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~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + 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0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -48 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 48 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP48stau1000.tbl b/mchamp/hscppythiapdtHIP48stau1000.tbl new file mode 100644 index 00000000..6fe619c7 --- /dev/null +++ b/mchamp/hscppythiapdtHIP48stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 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500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -48 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 48 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP48stau1200.tbl b/mchamp/hscppythiapdtHIP48stau1200.tbl new file mode 100644 index 00000000..b4ed31a0 --- /dev/null +++ b/mchamp/hscppythiapdtHIP48stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 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+1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 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4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 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0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 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0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 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500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -48 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 48 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP48stau1600.tbl b/mchamp/hscppythiapdtHIP48stau1600.tbl new file mode 100644 index 00000000..1e243d26 --- /dev/null +++ b/mchamp/hscppythiapdtHIP48stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 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+ -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -48 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 48 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP48stau1800.tbl b/mchamp/hscppythiapdtHIP48stau1800.tbl new file mode 100644 index 00000000..80326bed --- /dev/null +++ b/mchamp/hscppythiapdtHIP48stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 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0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -48 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 48 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP48stau200.tbl b/mchamp/hscppythiapdtHIP48stau200.tbl new file mode 100644 index 00000000..106080be --- /dev/null +++ b/mchamp/hscppythiapdtHIP48stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 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0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -48 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 48 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP48stau2000.tbl b/mchamp/hscppythiapdtHIP48stau2000.tbl new file mode 100644 index 00000000..339ced9b --- /dev/null +++ b/mchamp/hscppythiapdtHIP48stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 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5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + 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chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 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350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -48 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 48 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP48stau2400.tbl b/mchamp/hscppythiapdtHIP48stau2400.tbl new file mode 100644 index 00000000..57d92599 --- /dev/null +++ b/mchamp/hscppythiapdtHIP48stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 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7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 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~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -48 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 48 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP48stau2800.tbl b/mchamp/hscppythiapdtHIP48stau2800.tbl new file mode 100644 index 00000000..9879b7c5 --- /dev/null +++ b/mchamp/hscppythiapdtHIP48stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + 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500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -48 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 48 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP48stau300.tbl b/mchamp/hscppythiapdtHIP48stau300.tbl new file mode 100644 index 00000000..1eb0a8ab --- /dev/null +++ b/mchamp/hscppythiapdtHIP48stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 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200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -48 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 48 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP48stau400.tbl b/mchamp/hscppythiapdtHIP48stau400.tbl new file mode 100644 index 00000000..36c5cc15 --- /dev/null +++ b/mchamp/hscppythiapdtHIP48stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 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3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + 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3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -48 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 48 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP48stau500.tbl b/mchamp/hscppythiapdtHIP48stau500.tbl new file mode 100644 index 00000000..cd2e9c7e --- /dev/null +++ b/mchamp/hscppythiapdtHIP48stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 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a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -48 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 48 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP48stau600.tbl b/mchamp/hscppythiapdtHIP48stau600.tbl new file mode 100644 index 00000000..f41702d6 --- /dev/null +++ b/mchamp/hscppythiapdtHIP48stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 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0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 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nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -48 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 48 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP48stau700.tbl b/mchamp/hscppythiapdtHIP48stau700.tbl new file mode 100644 index 00000000..5653fe76 --- /dev/null +++ b/mchamp/hscppythiapdtHIP48stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 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0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -48 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 48 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP48stau800.tbl b/mchamp/hscppythiapdtHIP48stau800.tbl new file mode 100644 index 00000000..1c777769 --- /dev/null +++ b/mchamp/hscppythiapdtHIP48stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 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-3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -48 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 48 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP48stau900.tbl b/mchamp/hscppythiapdtHIP48stau900.tbl new file mode 100644 index 00000000..4bca9431 --- /dev/null +++ b/mchamp/hscppythiapdtHIP48stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 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0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 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0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 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1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -48 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 48 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP60stau100.tbl b/mchamp/hscppythiapdtHIP60stau100.tbl new file mode 100644 index 00000000..03923b42 --- /dev/null +++ b/mchamp/hscppythiapdtHIP60stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 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500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + 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0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -60 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 60 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP60stau1000.tbl b/mchamp/hscppythiapdtHIP60stau1000.tbl new file mode 100644 index 00000000..39dd8546 --- /dev/null +++ b/mchamp/hscppythiapdtHIP60stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 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500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -60 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 60 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP60stau1200.tbl b/mchamp/hscppythiapdtHIP60stau1200.tbl new file mode 100644 index 00000000..a8b88f55 --- /dev/null +++ b/mchamp/hscppythiapdtHIP60stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 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+1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 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0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 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0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 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500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -60 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 60 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP60stau1600.tbl b/mchamp/hscppythiapdtHIP60stau1600.tbl new file mode 100644 index 00000000..e2da53e8 --- /dev/null +++ b/mchamp/hscppythiapdtHIP60stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 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+ -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -60 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 60 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP60stau1800.tbl b/mchamp/hscppythiapdtHIP60stau1800.tbl new file mode 100644 index 00000000..49218081 --- /dev/null +++ b/mchamp/hscppythiapdtHIP60stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 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0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -60 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 60 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP60stau200.tbl b/mchamp/hscppythiapdtHIP60stau200.tbl new file mode 100644 index 00000000..8af333f5 --- /dev/null +++ b/mchamp/hscppythiapdtHIP60stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 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0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -60 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 60 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP60stau2000.tbl b/mchamp/hscppythiapdtHIP60stau2000.tbl new file mode 100644 index 00000000..2bb9e1ed --- /dev/null +++ b/mchamp/hscppythiapdtHIP60stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 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5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 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350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -60 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 60 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP60stau2400.tbl b/mchamp/hscppythiapdtHIP60stau2400.tbl new file mode 100644 index 00000000..f9f1278f --- /dev/null +++ b/mchamp/hscppythiapdtHIP60stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 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2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -60 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 60 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP60stau2800.tbl b/mchamp/hscppythiapdtHIP60stau2800.tbl new file mode 100644 index 00000000..dccb41e9 --- /dev/null +++ b/mchamp/hscppythiapdtHIP60stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + 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500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 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~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -60 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 60 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP60stau300.tbl b/mchamp/hscppythiapdtHIP60stau300.tbl new file mode 100644 index 00000000..223e6228 --- /dev/null +++ b/mchamp/hscppythiapdtHIP60stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 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200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -60 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 60 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP60stau400.tbl b/mchamp/hscppythiapdtHIP60stau400.tbl new file mode 100644 index 00000000..a28e47f8 --- /dev/null +++ b/mchamp/hscppythiapdtHIP60stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + 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3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -60 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 60 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP60stau500.tbl b/mchamp/hscppythiapdtHIP60stau500.tbl new file mode 100644 index 00000000..58b262f7 --- /dev/null +++ b/mchamp/hscppythiapdtHIP60stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 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a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -60 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 60 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP60stau600.tbl b/mchamp/hscppythiapdtHIP60stau600.tbl new file mode 100644 index 00000000..f8aee4a1 --- /dev/null +++ b/mchamp/hscppythiapdtHIP60stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 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0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -60 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 60 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP60stau700.tbl b/mchamp/hscppythiapdtHIP60stau700.tbl new file mode 100644 index 00000000..5a84b48e --- /dev/null +++ b/mchamp/hscppythiapdtHIP60stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 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0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -60 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 60 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP60stau800.tbl b/mchamp/hscppythiapdtHIP60stau800.tbl new file mode 100644 index 00000000..f0b4c29f --- /dev/null +++ b/mchamp/hscppythiapdtHIP60stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -60 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 60 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP60stau900.tbl b/mchamp/hscppythiapdtHIP60stau900.tbl new file mode 100644 index 00000000..450fff05 --- /dev/null +++ b/mchamp/hscppythiapdtHIP60stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 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Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 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1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 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1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -60 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 60 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP6stau100.tbl b/mchamp/hscppythiapdtHIP6stau100.tbl new file mode 100644 index 00000000..22feeb70 --- /dev/null +++ b/mchamp/hscppythiapdtHIP6stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 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K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -6 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 6 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP6stau1000.tbl b/mchamp/hscppythiapdtHIP6stau1000.tbl new file mode 100644 index 00000000..5c315f8c --- /dev/null +++ b/mchamp/hscppythiapdtHIP6stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 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500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -6 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 6 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP6stau1200.tbl b/mchamp/hscppythiapdtHIP6stau1200.tbl new file mode 100644 index 00000000..42b0a090 --- /dev/null +++ b/mchamp/hscppythiapdtHIP6stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 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+// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 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Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 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1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 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0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + 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+ -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -6 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 6 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP6stau1600.tbl b/mchamp/hscppythiapdtHIP6stau1600.tbl new file mode 100644 index 00000000..d4933984 --- /dev/null +++ b/mchamp/hscppythiapdtHIP6stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 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0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 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0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -6 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 6 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP6stau1800.tbl b/mchamp/hscppythiapdtHIP6stau1800.tbl new file mode 100644 index 00000000..2ff4d74f --- /dev/null +++ b/mchamp/hscppythiapdtHIP6stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 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~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -6 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 6 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP6stau200.tbl b/mchamp/hscppythiapdtHIP6stau200.tbl new file mode 100644 index 00000000..dbac9c77 --- /dev/null +++ b/mchamp/hscppythiapdtHIP6stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 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0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -6 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 6 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP6stau2000.tbl b/mchamp/hscppythiapdtHIP6stau2000.tbl new file mode 100644 index 00000000..8fea623c --- /dev/null +++ b/mchamp/hscppythiapdtHIP6stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 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-1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 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7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -6 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 6 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP6stau2400.tbl b/mchamp/hscppythiapdtHIP6stau2400.tbl new file mode 100644 index 00000000..9f6e1282 --- /dev/null +++ b/mchamp/hscppythiapdtHIP6stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 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0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -6 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 6 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP6stau2800.tbl b/mchamp/hscppythiapdtHIP6stau2800.tbl new file mode 100644 index 00000000..b3c60ee2 --- /dev/null +++ b/mchamp/hscppythiapdtHIP6stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 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+ -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 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0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -6 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 6 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP6stau300.tbl b/mchamp/hscppythiapdtHIP6stau300.tbl new file mode 100644 index 00000000..ea142421 --- /dev/null +++ b/mchamp/hscppythiapdtHIP6stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 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pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -6 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 6 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP6stau400.tbl b/mchamp/hscppythiapdtHIP6stau400.tbl new file mode 100644 index 00000000..3cea9206 --- /dev/null +++ b/mchamp/hscppythiapdtHIP6stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 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0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 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0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 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a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -6 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 6 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP6stau500.tbl b/mchamp/hscppythiapdtHIP6stau500.tbl new file mode 100644 index 00000000..e95326a9 --- /dev/null +++ b/mchamp/hscppythiapdtHIP6stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 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0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 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h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 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0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -6 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 6 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP6stau600.tbl b/mchamp/hscppythiapdtHIP6stau600.tbl new file mode 100644 index 00000000..e7fdf874 --- /dev/null +++ b/mchamp/hscppythiapdtHIP6stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 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psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -6 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 6 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP6stau700.tbl b/mchamp/hscppythiapdtHIP6stau700.tbl new file mode 100644 index 00000000..f526ee3f --- /dev/null +++ b/mchamp/hscppythiapdtHIP6stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 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400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -6 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 6 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP6stau800.tbl b/mchamp/hscppythiapdtHIP6stau800.tbl new file mode 100644 index 00000000..487f5f19 --- /dev/null +++ b/mchamp/hscppythiapdtHIP6stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- 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1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -6 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 6 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP6stau900.tbl b/mchamp/hscppythiapdtHIP6stau900.tbl new file mode 100644 index 00000000..f5ab0365 --- /dev/null +++ b/mchamp/hscppythiapdtHIP6stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 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0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 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0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -6 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 6 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP72stau100.tbl b/mchamp/hscppythiapdtHIP72stau100.tbl new file mode 100644 index 00000000..90e53369 --- /dev/null +++ b/mchamp/hscppythiapdtHIP72stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 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500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 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500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 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0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -72 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 72 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP72stau1000.tbl b/mchamp/hscppythiapdtHIP72stau1000.tbl new file mode 100644 index 00000000..ef111fbc --- /dev/null +++ b/mchamp/hscppythiapdtHIP72stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 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500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 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0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -72 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 72 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP72stau1200.tbl b/mchamp/hscppythiapdtHIP72stau1200.tbl new file mode 100644 index 00000000..72435c44 --- /dev/null +++ b/mchamp/hscppythiapdtHIP72stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 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3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -72 1200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 72 1200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP72stau1400.tbl b/mchamp/hscppythiapdtHIP72stau1400.tbl new file mode 100644 index 00000000..0b558e6f --- /dev/null +++ b/mchamp/hscppythiapdtHIP72stau1400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 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Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 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0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- 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0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 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0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 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500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 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500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -72 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 72 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP72stau1600.tbl b/mchamp/hscppythiapdtHIP72stau1600.tbl new file mode 100644 index 00000000..29f60340 --- /dev/null +++ b/mchamp/hscppythiapdtHIP72stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 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0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 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0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -72 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 72 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP72stau1800.tbl b/mchamp/hscppythiapdtHIP72stau1800.tbl new file mode 100644 index 00000000..e94ddc8c --- /dev/null +++ b/mchamp/hscppythiapdtHIP72stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 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1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -72 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 72 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP72stau200.tbl b/mchamp/hscppythiapdtHIP72stau200.tbl new file mode 100644 index 00000000..79a1c412 --- /dev/null +++ b/mchamp/hscppythiapdtHIP72stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 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0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -72 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 72 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP72stau2000.tbl b/mchamp/hscppythiapdtHIP72stau2000.tbl new file mode 100644 index 00000000..259569f2 --- /dev/null +++ b/mchamp/hscppythiapdtHIP72stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 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3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 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7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 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~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -72 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 72 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP72stau2400.tbl b/mchamp/hscppythiapdtHIP72stau2400.tbl new file mode 100644 index 00000000..b0444640 --- /dev/null +++ b/mchamp/hscppythiapdtHIP72stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 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0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 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0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -72 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 72 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP72stau2800.tbl b/mchamp/hscppythiapdtHIP72stau2800.tbl new file mode 100644 index 00000000..246ae245 --- /dev/null +++ b/mchamp/hscppythiapdtHIP72stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 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0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -72 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 72 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP72stau300.tbl b/mchamp/hscppythiapdtHIP72stau300.tbl new file mode 100644 index 00000000..229f4202 --- /dev/null +++ b/mchamp/hscppythiapdtHIP72stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar 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9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -72 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 72 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP72stau400.tbl b/mchamp/hscppythiapdtHIP72stau400.tbl new file mode 100644 index 00000000..c3b10c8d --- /dev/null +++ b/mchamp/hscppythiapdtHIP72stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 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1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -72 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 72 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP72stau500.tbl b/mchamp/hscppythiapdtHIP72stau500.tbl new file mode 100644 index 00000000..f43a73c6 --- /dev/null +++ b/mchamp/hscppythiapdtHIP72stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 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0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -72 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 72 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP72stau600.tbl b/mchamp/hscppythiapdtHIP72stau600.tbl new file mode 100644 index 00000000..22e83a5e --- /dev/null +++ b/mchamp/hscppythiapdtHIP72stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 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400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -72 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 72 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP72stau700.tbl b/mchamp/hscppythiapdtHIP72stau700.tbl new file mode 100644 index 00000000..4a9c271f --- /dev/null +++ b/mchamp/hscppythiapdtHIP72stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 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0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -72 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 72 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP72stau800.tbl b/mchamp/hscppythiapdtHIP72stau800.tbl new file mode 100644 index 00000000..56eea898 --- /dev/null +++ b/mchamp/hscppythiapdtHIP72stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 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-3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -72 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 72 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP72stau900.tbl b/mchamp/hscppythiapdtHIP72stau900.tbl new file mode 100644 index 00000000..ef78e7d3 --- /dev/null +++ b/mchamp/hscppythiapdtHIP72stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 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0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 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0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 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1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -72 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 72 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP90stau100.tbl b/mchamp/hscppythiapdtHIP90stau100.tbl new file mode 100644 index 00000000..1f4175b5 --- /dev/null +++ b/mchamp/hscppythiapdtHIP90stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 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~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + 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0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -90 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 90 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP90stau1000.tbl b/mchamp/hscppythiapdtHIP90stau1000.tbl new file mode 100644 index 00000000..ab89155d --- /dev/null +++ b/mchamp/hscppythiapdtHIP90stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 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500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -90 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 90 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP90stau1200.tbl b/mchamp/hscppythiapdtHIP90stau1200.tbl new file mode 100644 index 00000000..954588c2 --- /dev/null +++ b/mchamp/hscppythiapdtHIP90stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 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+1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 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4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 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0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 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0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 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500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -90 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 90 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP90stau1600.tbl b/mchamp/hscppythiapdtHIP90stau1600.tbl new file mode 100644 index 00000000..f71ef3f2 --- /dev/null +++ b/mchamp/hscppythiapdtHIP90stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 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+ -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -90 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 90 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP90stau1800.tbl b/mchamp/hscppythiapdtHIP90stau1800.tbl new file mode 100644 index 00000000..6b58a852 --- /dev/null +++ b/mchamp/hscppythiapdtHIP90stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 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0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -90 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 90 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP90stau200.tbl b/mchamp/hscppythiapdtHIP90stau200.tbl new file mode 100644 index 00000000..7fe3cc62 --- /dev/null +++ b/mchamp/hscppythiapdtHIP90stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 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0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -90 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 90 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP90stau2000.tbl b/mchamp/hscppythiapdtHIP90stau2000.tbl new file mode 100644 index 00000000..64ba79d5 --- /dev/null +++ b/mchamp/hscppythiapdtHIP90stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 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5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + 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-10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 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350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -90 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 90 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP90stau2400.tbl b/mchamp/hscppythiapdtHIP90stau2400.tbl new file mode 100644 index 00000000..9e34c05a --- /dev/null +++ b/mchamp/hscppythiapdtHIP90stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 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2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 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~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -90 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 90 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP90stau2800.tbl b/mchamp/hscppythiapdtHIP90stau2800.tbl new file mode 100644 index 00000000..5f13157d --- /dev/null +++ b/mchamp/hscppythiapdtHIP90stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + 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500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 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~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -90 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 90 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP90stau300.tbl b/mchamp/hscppythiapdtHIP90stau300.tbl new file mode 100644 index 00000000..4f047626 --- /dev/null +++ b/mchamp/hscppythiapdtHIP90stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 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200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -90 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 90 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP90stau400.tbl b/mchamp/hscppythiapdtHIP90stau400.tbl new file mode 100644 index 00000000..d4ca0184 --- /dev/null +++ b/mchamp/hscppythiapdtHIP90stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 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3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -90 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 90 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP90stau500.tbl b/mchamp/hscppythiapdtHIP90stau500.tbl new file mode 100644 index 00000000..8690c389 --- /dev/null +++ b/mchamp/hscppythiapdtHIP90stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 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a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -90 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 90 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP90stau600.tbl b/mchamp/hscppythiapdtHIP90stau600.tbl new file mode 100644 index 00000000..9db62c12 --- /dev/null +++ b/mchamp/hscppythiapdtHIP90stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 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0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 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nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -90 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 90 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP90stau700.tbl b/mchamp/hscppythiapdtHIP90stau700.tbl new file mode 100644 index 00000000..637fb827 --- /dev/null +++ b/mchamp/hscppythiapdtHIP90stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 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0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -90 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 90 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP90stau800.tbl b/mchamp/hscppythiapdtHIP90stau800.tbl new file mode 100644 index 00000000..34d37d8a --- /dev/null +++ b/mchamp/hscppythiapdtHIP90stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -90 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 90 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP90stau900.tbl b/mchamp/hscppythiapdtHIP90stau900.tbl new file mode 100644 index 00000000..7e46f535 --- /dev/null +++ b/mchamp/hscppythiapdtHIP90stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 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0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 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Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 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0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -90 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 90 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP9stau100.tbl b/mchamp/hscppythiapdtHIP9stau100.tbl new file mode 100644 index 00000000..bb74cee5 --- /dev/null +++ b/mchamp/hscppythiapdtHIP9stau100.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 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K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 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1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -9 100.00000 0.00000 6.58654E+10 + -17 ~tau'+ 9 100.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP9stau1000.tbl b/mchamp/hscppythiapdtHIP9stau1000.tbl new file mode 100644 index 00000000..ef82fe4e --- /dev/null +++ b/mchamp/hscppythiapdtHIP9stau1000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 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500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 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0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -9 1000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 9 1000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP9stau1200.tbl b/mchamp/hscppythiapdtHIP9stau1200.tbl new file mode 100644 index 00000000..09142559 --- /dev/null +++ b/mchamp/hscppythiapdtHIP9stau1200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 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+// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 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Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 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1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 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0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 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+ -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -9 1400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 9 1400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP9stau1600.tbl b/mchamp/hscppythiapdtHIP9stau1600.tbl new file mode 100644 index 00000000..86b59b5c --- /dev/null +++ b/mchamp/hscppythiapdtHIP9stau1600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 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0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 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0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -9 1600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 9 1600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP9stau1800.tbl b/mchamp/hscppythiapdtHIP9stau1800.tbl new file mode 100644 index 00000000..110336b6 --- /dev/null +++ b/mchamp/hscppythiapdtHIP9stau1800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 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~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -9 1800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 9 1800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP9stau200.tbl b/mchamp/hscppythiapdtHIP9stau200.tbl new file mode 100644 index 00000000..b6dedc6e --- /dev/null +++ b/mchamp/hscppythiapdtHIP9stau200.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 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0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -9 200.00000 0.00000 6.58654E+10 + -17 ~tau'+ 9 200.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP9stau2000.tbl b/mchamp/hscppythiapdtHIP9stau2000.tbl new file mode 100644 index 00000000..4e975201 --- /dev/null +++ b/mchamp/hscppythiapdtHIP9stau2000.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 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3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -9 2000.00000 0.00000 6.58654E+10 + -17 ~tau'+ 9 2000.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP9stau2400.tbl b/mchamp/hscppythiapdtHIP9stau2400.tbl new file mode 100644 index 00000000..4a4b9d2f --- /dev/null +++ b/mchamp/hscppythiapdtHIP9stau2400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 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0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -9 2400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 9 2400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP9stau2800.tbl b/mchamp/hscppythiapdtHIP9stau2800.tbl new file mode 100644 index 00000000..c7793ffc --- /dev/null +++ b/mchamp/hscppythiapdtHIP9stau2800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 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+ -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 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0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -9 2800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 9 2800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP9stau300.tbl b/mchamp/hscppythiapdtHIP9stau300.tbl new file mode 100644 index 00000000..3d5b4329 --- /dev/null +++ b/mchamp/hscppythiapdtHIP9stau300.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 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pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -9 300.00000 0.00000 6.58654E+10 + -17 ~tau'+ 9 300.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP9stau400.tbl b/mchamp/hscppythiapdtHIP9stau400.tbl new file mode 100644 index 00000000..33df2dd6 --- /dev/null +++ b/mchamp/hscppythiapdtHIP9stau400.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 + -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00 + 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 + -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00 + 3112 Sigma- -3 1.19744 0.00000 4.43400E+01 + -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01 + 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00 + -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00 + 3122 Lambda0 0 1.11568 0.00000 7.88800E+01 + -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01 + 3201 su_0 1 0.80473 0.00000 0.00000E+00 + -3201 su_0bar -1 0.80473 0.00000 0.00000E+00 + 3203 su_1 1 0.92953 0.00000 0.00000E+00 + -3203 su_1bar -1 0.92953 0.00000 0.00000E+00 + 3212 Sigma0 0 1.19255 0.00000 2.20000E-08 + -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08 + 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00 + -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00 + 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01 + -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01 + 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00 + -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00 + 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 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0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 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0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 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a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -9 400.00000 0.00000 6.58654E+10 + -17 ~tau'+ 9 400.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP9stau500.tbl b/mchamp/hscppythiapdtHIP9stau500.tbl new file mode 100644 index 00000000..aff1e7cb --- /dev/null +++ b/mchamp/hscppythiapdtHIP9stau500.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 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0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 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h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 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0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 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nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -9 500.00000 0.00000 6.58654E+10 + -17 ~tau'+ 9 500.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP9stau600.tbl b/mchamp/hscppythiapdtHIP9stau600.tbl new file mode 100644 index 00000000..d3eba187 --- /dev/null +++ b/mchamp/hscppythiapdtHIP9stau600.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 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psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 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0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -9 600.00000 0.00000 6.58654E+10 + -17 ~tau'+ 9 600.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP9stau700.tbl b/mchamp/hscppythiapdtHIP9stau700.tbl new file mode 100644 index 00000000..1aeb8a3a --- /dev/null +++ b/mchamp/hscppythiapdtHIP9stau700.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 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400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -9 700.00000 0.00000 6.58654E+10 + -17 ~tau'+ 9 700.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP9stau800.tbl b/mchamp/hscppythiapdtHIP9stau800.tbl new file mode 100644 index 00000000..99144814 --- /dev/null +++ b/mchamp/hscppythiapdtHIP9stau800.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 0.00000E+00 + 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 + -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00 + 1114 Delta- -3 1.23400 0.12000 0.00000E+00 + -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00 + 2101 ud_0 1 0.57933 0.00000 0.00000E+00 + -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00 + 2103 ud_1 1 0.77133 0.00000 0.00000E+00 + -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00 + 2112 n0 0 0.93957 0.00000 0.00000E+00 + -2112 nbar0 0 0.93957 0.00000 0.00000E+00 + 2114 Delta0 0 1.23300 0.12000 0.00000E+00 + -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00 + 2203 uu_1 4 0.77133 0.00000 0.00000E+00 + -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00 + 2212 p+ 3 0.93827 0.00000 0.00000E+00 + -2212 pbar- -3 0.93827 0.00000 0.00000E+00 + 2214 Delta+ 3 1.23200 0.12000 0.00000E+00 + -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00 + 2224 Delta++ 6 1.23100 0.12000 0.00000E+00 + -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00 + 3101 sd_0 -2 0.80473 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-2 1.09361 0.00000 0.00000E+00 + -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 + -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00 + 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00 + -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00 + 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00 + -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00 + 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02 + -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02 + 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00 + -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00 + 4403 cc_1 4 3.27531 0.00000 0.00000E+00 + -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00 + 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01 + -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01 + 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01 + -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01 + 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01 + -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01 + 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01 + -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01 + 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01 + -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01 + 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01 + -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01 + 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01 + -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01 + 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 + -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00 + 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 + -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00 + 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00 + -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00 + 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00 + -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00 + 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01 + -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01 + 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01 + -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01 + 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01 + -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01 + 5201 bu_0 1 5.38897 0.00000 0.00000E+00 + -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00 + 5203 bu_1 1 5.40145 0.00000 0.00000E+00 + -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00 + 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00 + -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00 + 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00 + -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00 + 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00 + -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00 + 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00 + -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00 + 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01 + -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01 + 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01 + -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01 + 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 + -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00 + 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 + -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00 + 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00 + -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00 + 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00 + -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00 + 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00 + -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00 + 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00 + -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00 + 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01 + -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01 + 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00 + -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00 + 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01 + -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01 + 5401 bc_0 1 6.67143 0.00000 0.00000E+00 + -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00 + 5403 bc_1 1 6.67397 0.00000 0.00000E+00 + -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00 + 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01 + -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01 + 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01 + -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01 + 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01 + -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01 + 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01 + -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01 + 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01 + -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01 + 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01 + -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01 + 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01 + -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01 + 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01 + -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01 + 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 + -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00 + 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01 + -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01 + 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01 + -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01 + 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01 + -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01 + 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01 + -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01 + 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01 + -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01 + 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01 + -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01 + 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01 + -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01 + 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01 + -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01 + 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01 + -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01 + 10111 a_00 0 0.98350 0.06000 0.00000E+00 + 10113 b_10 0 1.23100 0.14200 0.00000E+00 + 10211 a_0+ 3 0.98350 0.06000 0.00000E+00 + -10211 a_0- -3 0.98350 0.06000 0.00000E+00 + 10213 b_1+ 3 1.23100 0.14200 0.00000E+00 + -10213 b_1- -3 1.23100 0.14200 0.00000E+00 + 10221 f_0 0 1.00000 0.04000 0.00000E+00 + 10223 h_1 0 1.17000 0.36000 0.00000E+00 + 10311 K*_00 0 1.42900 0.28700 0.00000E+00 + -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00 + 10313 K_10 0 1.29000 0.09000 0.00000E+00 + -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00 + 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -9 800.00000 0.00000 6.58654E+10 + -17 ~tau'+ 9 800.00000 0.00000 6.58654E+10 + diff --git a/mchamp/hscppythiapdtHIP9stau900.tbl b/mchamp/hscppythiapdtHIP9stau900.tbl new file mode 100644 index 00000000..f0369ebb --- /dev/null +++ b/mchamp/hscppythiapdtHIP9stau900.tbl @@ -0,0 +1,560 @@ +// This table was generated from +// HepPDT-3.02.01/data/particle.tbl +// It is modified to use the original pythia particle IDs +// It is essentially a copy of the pythia particle table, with a few heavy ions +// The ID numbers and names conform to the 2006 PDG standard. +// +// This table can be read with the addParticleTable function. +// Fixed columns are not required +// Blank characters in the middle of particle names are illegal +// and will result in nonsense. +// +// Comments are identified by either "//" or "#", beginning in the first column. +// Comments MUST be in the first column. +// +// ID name chg mass total width lifetime +// + 1 d -1 0.33000 0.00000 0.00000E+00 + -1 dbar 1 0.33000 0.00000 0.00000E+00 + 2 u 2 0.33000 0.00000 0.00000E+00 + -2 ubar -2 0.33000 0.00000 0.00000E+00 + 3 s -1 0.50000 0.00000 0.00000E+00 + -3 sbar 1 0.50000 0.00000 0.00000E+00 + 4 c 2 1.50000 0.00000 0.00000E+00 + -4 cbar -2 1.50000 0.00000 0.00000E+00 + 5 b -1 4.80000 0.00000 0.00000E+00 + -5 bbar 1 4.80000 0.00000 0.00000E+00 + 6 t 2 175.00000 1.39816 0.00000E+00 + -6 tbar -2 175.00000 1.39816 0.00000E+00 + 7 b' -1 400.00000 0.00000 0.00000E+00 + -7 b'bar 1 400.00000 0.00000 0.00000E+00 + 8 t' 2 400.00000 0.00000 0.00000E+00 + -8 t'bar -2 400.00000 0.00000 0.00000E+00 + 11 e- -3 0.00051 0.00000 0.00000E+00 + -11 e+ 3 0.00051 0.00000 0.00000E+00 + 12 nu_e 0 0.00000 0.00000 0.00000E+00 + -12 nu_ebar 0 0.00000 0.00000 0.00000E+00 + 13 mu- -3 0.10566 0.00000 6.58654E+05 + -13 mu+ 3 0.10566 0.00000 6.58654E+05 + 14 nu_mu 0 0.00000 0.00000 0.00000E+00 + -14 nu_mubar 0 0.00000 0.00000 0.00000E+00 + 15 tau- -3 1.77700 0.00000 8.72000E-02 + -15 tau+ 3 1.77700 0.00000 8.72000E-02 + 16 nu_tau 0 0.00000 0.00000 0.00000E+00 + -16 nu_taubar 0 0.00000 0.00000 0.00000E+00 + 18 nu'_tau 0 0.00000 0.00000 0.00000E+00 + -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00 + 21 g 0 0.00000 0.00000 0.00000E+00 + 22 gamma 0 0.00000 0.00000 0.00000E+00 + 23 Z0 0 91.18800 2.47813 0.00000E+00 + 24 W+ 3 80.45000 2.07115 0.00000E+00 + -24 W- -3 80.45000 2.07115 0.00000E+00 + 25 h0 0 115.00000 0.00367 0.00000E+00 + 32 Z'0 0 500.00000 14.54029 0.00000E+00 + 33 Z"0 0 900.00000 0.00000 0.00000E+00 + 34 W'+ 3 500.00000 16.66099 0.00000E+00 + -34 W'- -3 500.00000 16.66099 0.00000E+00 + 35 H0 0 300.00000 8.38842 0.00000E+00 + 36 A0 0 300.00000 3.37520 0.00000E+00 + 37 H+ 3 300.00000 4.17669 0.00000E+00 + -37 H- -3 300.00000 4.17669 0.00000E+00 + 39 Graviton 0 0.00000 0.00000 0.00000E+00 + 41 R0 0 5000.00000 417.29147 0.00000E+00 + -41 Rbar0 0 5000.00000 417.29147 0.00000E+00 + 42 LQ_ue -1 200.00000 0.39162 0.00000E+00 + -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00 + 81 specflav 0 0.00000 0.00000 0.00000E+00 + 82 rndmflav 0 0.00000 0.00000 0.00000E+00 + -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00 + 83 phasespa 0 1.00000 0.00000 0.00000E+00 + 84 c-hadron 2 2.00000 0.00000 1.00000E-01 + -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01 + 85 b-hadron -1 5.00000 0.00000 3.87000E-01 + -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01 + 88 junction 0 0.00000 0.00000 0.00000E+00 + 90 system 0 0.00000 0.00000 0.00000E+00 + 91 cluster 0 0.00000 0.00000 0.00000E+00 + 92 string 0 0.00000 0.00000 0.00000E+00 + 93 indep. 0 0.00000 0.00000 0.00000E+00 + 94 CMshower 0 0.00000 0.00000 0.00000E+00 + 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00 + 96 THRUaxis 0 0.00000 0.00000 0.00000E+00 + 97 CLUSjet 0 0.00000 0.00000 0.00000E+00 + 98 CELLjet 0 0.00000 0.00000 0.00000E+00 + 99 table 0 0.00000 0.00000 0.00000E+00 + 110 reggeon 0 0.00000 0.00000 0.00000E+00 + 111 pi0 0 0.13498 0.00000 3.00000E-05 + 113 rho0 0 0.76850 0.15100 0.00000E+00 + 115 a_20 0 1.31800 0.10700 0.00000E+00 + 130 K_L0 0 0.49767 0.00000 1.55000E+04 + 211 pi+ 3 0.13957 0.00000 7.80450E+03 + -211 pi- -3 0.13957 0.00000 7.80450E+03 + 213 rho+ 3 0.76690 0.14900 0.00000E+00 + -213 rho- -3 0.76690 0.14900 0.00000E+00 + 215 a_2+ 3 1.31800 0.10700 0.00000E+00 + -215 a_2- -3 1.31800 0.10700 0.00000E+00 + 221 eta 0 0.54745 0.0000013 0.00000E+00 + 223 omega 0 0.78194 0.00843 0.00000E+00 + 225 f_2 0 1.27500 0.18500 0.00000E+00 + 310 K_S0 0 0.49767 0.00000 2.67620E+01 + 311 K0 0 0.49767 -1.00000 0.00000E+00 + -311 Kbar0 0 0.49767 -1.00000 0.00000E+00 + 313 K*0 0 0.89610 0.05050 0.00000E+00 + -313 K*bar0 0 0.89610 0.05050 0.00000E+00 + 315 K*_20 0 1.43200 0.10900 0.00000E+00 + -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00 + 321 K+ 3 0.49360 0.00000 3.70900E+03 + -321 K- -3 0.49360 0.00000 3.70900E+03 + 323 K*+ 3 0.89160 0.04980 0.00000E+00 + -323 K*- -3 0.89160 0.04980 0.00000E+00 + 325 K*_2+ 3 1.42500 0.09800 0.00000E+00 + -325 K*_2- -3 1.42500 0.09800 0.00000E+00 + 331 eta' 0 0.95777 0.00020 0.00000E+00 + 333 phi 0 1.01940 0.00443 0.00000E+00 + 335 f'_2 0 1.52500 0.07600 0.00000E+00 + 411 D+ 3 1.86930 0.00000 3.17000E-01 + -411 D- -3 1.86930 0.00000 3.17000E-01 + 413 D*+ 3 2.01000 0.000096 0.00000E+00 + -413 D*- -3 2.01000 0.000096 0.00000E+00 + 415 D*_2+ 3 2.46000 0.02300 0.00000E+00 + -415 D*_2- -3 2.46000 0.02300 0.00000E+00 + 421 D0 0 1.86450 0.00000 1.24400E-01 + -421 Dbar0 0 1.86450 0.00000 1.24400E-01 + 423 D*0 0 2.00670 0.00200 0.00000E+00 + -423 D*bar0 0 2.00670 0.00200 0.00000E+00 + 425 D*_20 0 2.46000 0.02300 0.00000E+00 + -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00 + 431 D_s+ 3 1.96850 0.00000 1.40000E-01 + -431 D_s- -3 1.96850 0.00000 1.40000E-01 + 433 D*_s+ 3 2.11240 0.00150 0.00000E+00 + -433 D*_s- -3 2.11240 0.00150 0.00000E+00 + 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00 + -435 D*_2s- -3 2.57350 0.01500 0.00000E+00 + 441 eta_c 0 2.97980 0.00130 0.00000E+00 + 443 J/psi 0 3.09688 0.0000934 0.00000E+00 + 445 chi_2c 0 3.55620 0.00200 0.00000E+00 + 511 B0 0 5.27920 0.00000 4.68000E-01 + -511 Bbar0 0 5.27920 0.00000 4.68000E-01 + 513 B*0 0 5.32480 -1.00000 0.00000E+00 + -513 B*bar0 0 5.32480 -1.00000 0.00000E+00 + 515 B*_20 0 5.83000 0.02000 0.00000E+00 + -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00 + 521 B+ 3 5.27890 0.00000 4.62000E-01 + -521 B- -3 5.27890 0.00000 4.62000E-01 + 523 B*+ 3 5.32480 0.00000 0.00000E+00 + -523 B*- -3 5.32480 0.00000 0.00000E+00 + 525 B*_2+ 3 5.83000 0.02000 0.00000E+00 + -525 B*_2- -3 5.83000 0.02000 0.00000E+00 + 531 B_s0 0 5.36930 0.00000 4.83000E-01 + -531 B_sbar0 0 5.36930 0.00000 4.83000E-01 + 533 B*_s0 0 5.41630 -1.00000 0.00000E+00 + -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00 + 535 B*_2s0 0 6.07000 0.02000 0.00000E+00 + -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00 + 541 B_c+ 3 6.59400 0.00000 1.50000E-01 + -541 B_c- -3 6.59400 0.00000 1.50000E-01 + 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00 + -543 B*_c- -3 6.60200 -1.00000 0.00000E+00 + 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00 + -545 B*_2c- -3 7.35000 0.02000 0.00000E+00 + 551 eta_b 0 9.40000 -1.00000 0.00000E+00 + 553 Upsilon 0 9.46030 0.000054 0.00000E+00 + 555 chi_2b 0 9.91320 -1.00000 0.00000E+00 + 990 pomeron 0 0.00000 0.00000 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0.00000E+00 + 3312 Xi- -3 1.32130 0.00000 4.91000E+01 + -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01 + 3314 Xi*- -3 1.53500 0.00990 0.00000E+00 + -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00 + 3322 Xi0 0 1.31490 0.00000 8.71000E+01 + -3322 Xibar0 0 1.31490 0.00000 8.71000E+01 + 3324 Xi*0 0 1.53180 0.00910 0.00000E+00 + -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00 + 3334 Omega- -3 1.67245 0.00000 2.46000E+01 + -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01 + 4101 cd_0 1 1.96908 0.00000 0.00000E+00 + -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00 + 4103 cd_1 1 2.00808 0.00000 0.00000E+00 + -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00 + 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00 + -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00 + 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00 + -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00 + 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02 + -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02 + 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02 + -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02 + 4201 cu_0 4 1.96908 0.00000 0.00000E+00 + -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00 + 4203 cu_1 4 2.00808 0.00000 0.00000E+00 + -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00 + 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00 + -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00 + 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00 + -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00 + 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00 + -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00 + 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00 + -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00 + 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01 + -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01 + 4301 cs_0 1 2.15432 0.00000 0.00000E+00 + -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00 + 4303 cs_1 1 2.17967 0.00000 0.00000E+00 + -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00 + 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00 + -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00 + 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00 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0.00000E+00 + -10321 K*_0- -3 1.42900 0.28700 0.00000E+00 + 10323 K_1+ 3 1.29000 0.09000 0.00000E+00 + -10323 K_1- -3 1.29000 0.09000 0.00000E+00 + 10331 f'_0 0 1.40000 0.25000 0.00000E+00 + 10333 h'_1 0 1.40000 0.08000 0.00000E+00 + 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00 + -10411 D*_0- -3 2.27200 0.05000 0.00000E+00 + 10413 D_1+ 3 2.42400 0.02000 0.00000E+00 + -10413 D_1- -3 2.42400 0.02000 0.00000E+00 + 10421 D*_00 0 2.27200 0.05000 0.00000E+00 + -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00 + 10423 D_10 0 2.42400 0.02000 0.00000E+00 + -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00 + 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00 + -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00 + 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00 + -10433 D_1s- -3 2.53600 0.00200 0.00000E+00 + 10441 chi_0c 0 3.41510 0.01400 0.00000E+00 + 10443 h_1c 0 3.46000 0.01000 0.00000E+00 + 10511 B*_00 0 5.68000 0.05000 0.00000E+00 + -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00 + 10513 B_10 0 5.73000 0.05000 0.00000E+00 + -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00 + 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00 + -10521 B*_0- -3 5.68000 0.05000 0.00000E+00 + 10523 B_1+ 3 5.73000 0.05000 0.00000E+00 + -10523 B_1- -3 5.73000 0.05000 0.00000E+00 + 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00 + -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00 + 10533 B_1s0 0 5.97000 0.05000 0.00000E+00 + -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00 + 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00 + -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00 + 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00 + -10543 B_1c- -3 7.30000 0.05000 0.00000E+00 + 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00 + 10553 h_1b 0 9.87500 0.01000 0.00000E+00 + 20113 a_10 0 1.23000 0.40000 0.00000E+00 + 20213 a_1+ 3 1.23000 0.40000 0.00000E+00 + -20213 a_1- -3 1.23000 0.40000 0.00000E+00 + 20223 f_1 0 1.28200 0.02500 0.00000E+00 + 20313 K*_10 0 1.40200 0.17400 0.00000E+00 + -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00 + 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00 + -20323 K*_1- -3 1.40200 0.17400 0.00000E+00 + 20333 f'_1 0 1.42700 0.05300 0.00000E+00 + 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00 + -20413 D*_1- -3 2.37200 0.05000 0.00000E+00 + 20423 D*_10 0 2.37200 0.05000 0.00000E+00 + -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00 + 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00 + -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00 + 20443 chi_1c 0 3.51060 0.00090 0.00000E+00 + 20513 B*_10 0 5.78000 0.05000 0.00000E+00 + -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00 + 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00 + -20523 B*_1- -3 5.78000 0.05000 0.00000E+00 + 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00 + -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00 + 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00 + -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00 + 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00 + 100443 psi' 0 3.68600 0.000337 0.00000E+00 + 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00 + 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00 + -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00 + -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00 + -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00 + 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00 + -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00 + 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00 + -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00 + 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00 + -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00 + 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00 + -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00 + 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00 + -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00 + 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00 + -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00 + 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00 + -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00 + 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00 + -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00 + 1000021 ~g 0 500.00000 1.00000 0.00000E+00 + 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00 + 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00 + 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00 + -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00 + 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00 + 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00 + 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00 + -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00 + 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00 + 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00 + -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00 + -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00 + -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00 + 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00 + -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00 + 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00 + -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00 + 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00 + -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00 + 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00 + -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00 + 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00 + -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00 + 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00 + -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00 + 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00 + -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00 + 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00 + -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00 + 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00 + 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00 + -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00 + 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00 + 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00 + 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00 + 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00 + -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00 + 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00 + 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00 + 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00 + 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00 + 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00 + 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00 + 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00 + 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00 + 4000001 d* -1 400.00000 2.59359 0.00000E+00 + -4000001 d*bar 1 400.00000 2.59359 0.00000E+00 + 4000002 u* 2 400.00000 2.59687 0.00000E+00 + -4000002 u*bar -2 400.00000 2.59687 0.00000E+00 + 4000011 e*- -3 400.00000 0.42896 0.00000E+00 + -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00 + -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00 + 4000013 mu*- -3 400.00000 0.42896 0.00000E+00 + -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00 + 4000015 tau*- -3 400.00000 0.42896 0.00000E+00 + -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00 + 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00 + 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 + 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 + 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 + 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00 + 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00 + -9900024 W_R- -3 750.00000 21.74916 0.00000E+00 + 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00 + -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00 + 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00 + -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00 + 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00 + 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00 + 9900220 omega_di 0 0.00000 0.00000 0.00000E+00 + 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00 + 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00 + 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00 + -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00 + 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00 + -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00 + 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00 + 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00 + 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00 + 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00 + 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00 + 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00 + -100 deuteron 3 1.87561 0.00000 0.00000E+00 + -101 triton 3 2.80925 0.00000 0.00000E+00 + -104 He3 6 2.80923 0.00000 0.00000E+00 + -102 alpha 6 3.72742 0.00000 0.00000E+00 + 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 + 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 + 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00 + 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 + 17 ~tau'- -9 900.00000 0.00000 6.58654E+10 + -17 ~tau'+ 9 900.00000 0.00000 6.58654E+10 + diff --git a/mchamp/particles_HIP12_stau_1000_GeV.txt b/mchamp/particles_HIP12_stau_1000_GeV.txt new file mode 100644 index 00000000..dec6ced2 --- /dev/null +++ b/mchamp/particles_HIP12_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP12 + -17 1000.0 # ~HIPbar12 +Block + + diff --git a/mchamp/particles_HIP12_stau_100_GeV.txt b/mchamp/particles_HIP12_stau_100_GeV.txt new file mode 100644 index 00000000..ef3d3afb --- /dev/null +++ b/mchamp/particles_HIP12_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP12 + -17 100.0 # ~HIPbar12 +Block + + diff --git a/mchamp/particles_HIP12_stau_1200_GeV.txt b/mchamp/particles_HIP12_stau_1200_GeV.txt new file mode 100644 index 00000000..b8f0d082 --- /dev/null +++ b/mchamp/particles_HIP12_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP12 + -17 1200.0 # ~HIPbar12 +Block + + diff --git a/mchamp/particles_HIP12_stau_1400_GeV.txt b/mchamp/particles_HIP12_stau_1400_GeV.txt new file mode 100644 index 00000000..271fc9de --- /dev/null +++ b/mchamp/particles_HIP12_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP12 + -17 1400.0 # ~HIPbar12 +Block + + diff --git a/mchamp/particles_HIP12_stau_1600_GeV.txt b/mchamp/particles_HIP12_stau_1600_GeV.txt new file mode 100644 index 00000000..dd02c068 --- /dev/null +++ b/mchamp/particles_HIP12_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP12 + -17 1600.0 # ~HIPbar12 +Block + + diff --git a/mchamp/particles_HIP12_stau_1800_GeV.txt b/mchamp/particles_HIP12_stau_1800_GeV.txt new file mode 100644 index 00000000..b4a7b0d5 --- /dev/null +++ b/mchamp/particles_HIP12_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP12 + -17 1800.0 # ~HIPbar12 +Block + + diff --git a/mchamp/particles_HIP12_stau_2000_GeV.txt b/mchamp/particles_HIP12_stau_2000_GeV.txt new file mode 100644 index 00000000..a497b088 --- /dev/null +++ b/mchamp/particles_HIP12_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP12 + -17 2000.0 # ~HIPbar12 +Block + + diff --git a/mchamp/particles_HIP12_stau_200_GeV.txt b/mchamp/particles_HIP12_stau_200_GeV.txt new file mode 100644 index 00000000..2138a4cf --- /dev/null +++ b/mchamp/particles_HIP12_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP12 + -17 200.0 # ~HIPbar12 +Block + + diff --git a/mchamp/particles_HIP12_stau_2400_GeV.txt b/mchamp/particles_HIP12_stau_2400_GeV.txt new file mode 100644 index 00000000..d5ef9cf2 --- /dev/null +++ b/mchamp/particles_HIP12_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP12 + -17 2400.0 # ~HIPbar12 +Block + + diff --git a/mchamp/particles_HIP12_stau_2800_GeV.txt b/mchamp/particles_HIP12_stau_2800_GeV.txt new file mode 100644 index 00000000..4fb27d76 --- /dev/null +++ b/mchamp/particles_HIP12_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP12 + -17 2800.0 # ~HIPbar12 +Block + + diff --git a/mchamp/particles_HIP12_stau_300_GeV.txt b/mchamp/particles_HIP12_stau_300_GeV.txt new file mode 100644 index 00000000..cfac3a56 --- /dev/null +++ b/mchamp/particles_HIP12_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP12 + -17 300.0 # ~HIPbar12 +Block + + diff --git a/mchamp/particles_HIP12_stau_400_GeV.txt b/mchamp/particles_HIP12_stau_400_GeV.txt new file mode 100644 index 00000000..f2fae4f2 --- /dev/null +++ b/mchamp/particles_HIP12_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP12 + -17 400.0 # ~HIPbar12 +Block + + diff --git a/mchamp/particles_HIP12_stau_500_GeV.txt b/mchamp/particles_HIP12_stau_500_GeV.txt new file mode 100644 index 00000000..de139089 --- /dev/null +++ b/mchamp/particles_HIP12_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP12 + -17 500.0 # ~HIPbar12 +Block + + diff --git a/mchamp/particles_HIP12_stau_600_GeV.txt b/mchamp/particles_HIP12_stau_600_GeV.txt new file mode 100644 index 00000000..1a28e3b6 --- /dev/null +++ b/mchamp/particles_HIP12_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP12 + -17 600.0 # ~HIPbar12 +Block + + diff --git a/mchamp/particles_HIP12_stau_700_GeV.txt b/mchamp/particles_HIP12_stau_700_GeV.txt new file mode 100644 index 00000000..1b82852e --- /dev/null +++ b/mchamp/particles_HIP12_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP12 + -17 700.0 # ~HIPbar12 +Block + + diff --git a/mchamp/particles_HIP12_stau_800_GeV.txt b/mchamp/particles_HIP12_stau_800_GeV.txt new file mode 100644 index 00000000..194a6e73 --- /dev/null +++ b/mchamp/particles_HIP12_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP12 + -17 800.0 # ~HIPbar12 +Block + + diff --git a/mchamp/particles_HIP12_stau_900_GeV.txt b/mchamp/particles_HIP12_stau_900_GeV.txt new file mode 100644 index 00000000..2c432d26 --- /dev/null +++ b/mchamp/particles_HIP12_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP12 + -17 900.0 # ~HIPbar12 +Block + + diff --git a/mchamp/particles_HIP15_stau_1000_GeV.txt b/mchamp/particles_HIP15_stau_1000_GeV.txt new file mode 100644 index 00000000..623b941f --- /dev/null +++ b/mchamp/particles_HIP15_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP15 + -17 1000.0 # ~HIPbar15 +Block + + diff --git a/mchamp/particles_HIP15_stau_100_GeV.txt b/mchamp/particles_HIP15_stau_100_GeV.txt new file mode 100644 index 00000000..4d221333 --- /dev/null +++ b/mchamp/particles_HIP15_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP15 + -17 100.0 # ~HIPbar15 +Block + + diff --git a/mchamp/particles_HIP15_stau_1200_GeV.txt b/mchamp/particles_HIP15_stau_1200_GeV.txt new file mode 100644 index 00000000..72aeee2a --- /dev/null +++ b/mchamp/particles_HIP15_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP15 + -17 1200.0 # ~HIPbar15 +Block + + diff --git a/mchamp/particles_HIP15_stau_1400_GeV.txt b/mchamp/particles_HIP15_stau_1400_GeV.txt new file mode 100644 index 00000000..415f6518 --- /dev/null +++ b/mchamp/particles_HIP15_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP15 + -17 1400.0 # ~HIPbar15 +Block + + diff --git a/mchamp/particles_HIP15_stau_1600_GeV.txt b/mchamp/particles_HIP15_stau_1600_GeV.txt new file mode 100644 index 00000000..642bcb9c --- /dev/null +++ b/mchamp/particles_HIP15_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP15 + -17 1600.0 # ~HIPbar15 +Block + + diff --git a/mchamp/particles_HIP15_stau_1800_GeV.txt b/mchamp/particles_HIP15_stau_1800_GeV.txt new file mode 100644 index 00000000..d073b758 --- /dev/null +++ b/mchamp/particles_HIP15_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP15 + -17 1800.0 # ~HIPbar15 +Block + + diff --git a/mchamp/particles_HIP15_stau_2000_GeV.txt b/mchamp/particles_HIP15_stau_2000_GeV.txt new file mode 100644 index 00000000..78f843fa --- /dev/null +++ b/mchamp/particles_HIP15_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP15 + -17 2000.0 # ~HIPbar15 +Block + + diff --git a/mchamp/particles_HIP15_stau_200_GeV.txt b/mchamp/particles_HIP15_stau_200_GeV.txt new file mode 100644 index 00000000..156770f0 --- /dev/null +++ b/mchamp/particles_HIP15_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP15 + -17 200.0 # ~HIPbar15 +Block + + diff --git a/mchamp/particles_HIP15_stau_2400_GeV.txt b/mchamp/particles_HIP15_stau_2400_GeV.txt new file mode 100644 index 00000000..95b995ff --- /dev/null +++ b/mchamp/particles_HIP15_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP15 + -17 2400.0 # ~HIPbar15 +Block + + diff --git a/mchamp/particles_HIP15_stau_2800_GeV.txt b/mchamp/particles_HIP15_stau_2800_GeV.txt new file mode 100644 index 00000000..4b1c85fd --- /dev/null +++ b/mchamp/particles_HIP15_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP15 + -17 2800.0 # ~HIPbar15 +Block + + diff --git a/mchamp/particles_HIP15_stau_300_GeV.txt b/mchamp/particles_HIP15_stau_300_GeV.txt new file mode 100644 index 00000000..0483cf04 --- /dev/null +++ b/mchamp/particles_HIP15_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP15 + -17 300.0 # ~HIPbar15 +Block + + diff --git a/mchamp/particles_HIP15_stau_400_GeV.txt b/mchamp/particles_HIP15_stau_400_GeV.txt new file mode 100644 index 00000000..f2c3e44f --- /dev/null +++ b/mchamp/particles_HIP15_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP15 + -17 400.0 # ~HIPbar15 +Block + + diff --git a/mchamp/particles_HIP15_stau_500_GeV.txt b/mchamp/particles_HIP15_stau_500_GeV.txt new file mode 100644 index 00000000..dcac60d3 --- /dev/null +++ b/mchamp/particles_HIP15_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP15 + -17 500.0 # ~HIPbar15 +Block + + diff --git a/mchamp/particles_HIP15_stau_600_GeV.txt b/mchamp/particles_HIP15_stau_600_GeV.txt new file mode 100644 index 00000000..e6f3a375 --- /dev/null +++ b/mchamp/particles_HIP15_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP15 + -17 600.0 # ~HIPbar15 +Block + + diff --git a/mchamp/particles_HIP15_stau_700_GeV.txt b/mchamp/particles_HIP15_stau_700_GeV.txt new file mode 100644 index 00000000..f696b67c --- /dev/null +++ b/mchamp/particles_HIP15_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP15 + -17 700.0 # ~HIPbar15 +Block + + diff --git a/mchamp/particles_HIP15_stau_800_GeV.txt b/mchamp/particles_HIP15_stau_800_GeV.txt new file mode 100644 index 00000000..6abd860f --- /dev/null +++ b/mchamp/particles_HIP15_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP15 + -17 800.0 # ~HIPbar15 +Block + + diff --git a/mchamp/particles_HIP15_stau_900_GeV.txt b/mchamp/particles_HIP15_stau_900_GeV.txt new file mode 100644 index 00000000..77cc68d5 --- /dev/null +++ b/mchamp/particles_HIP15_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP15 + -17 900.0 # ~HIPbar15 +Block + + diff --git a/mchamp/particles_HIP18_stau_1000_GeV.txt b/mchamp/particles_HIP18_stau_1000_GeV.txt new file mode 100644 index 00000000..8b84a3a9 --- /dev/null +++ b/mchamp/particles_HIP18_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP18 + -17 1000.0 # ~HIPbar18 +Block + + diff --git a/mchamp/particles_HIP18_stau_100_GeV.txt b/mchamp/particles_HIP18_stau_100_GeV.txt new file mode 100644 index 00000000..e3529686 --- /dev/null +++ b/mchamp/particles_HIP18_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP18 + -17 100.0 # ~HIPbar18 +Block + + diff --git a/mchamp/particles_HIP18_stau_1200_GeV.txt b/mchamp/particles_HIP18_stau_1200_GeV.txt new file mode 100644 index 00000000..8eccb513 --- /dev/null +++ b/mchamp/particles_HIP18_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP18 + -17 1200.0 # ~HIPbar18 +Block + + diff --git a/mchamp/particles_HIP18_stau_1400_GeV.txt b/mchamp/particles_HIP18_stau_1400_GeV.txt new file mode 100644 index 00000000..15835a66 --- /dev/null +++ b/mchamp/particles_HIP18_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP18 + -17 1400.0 # ~HIPbar18 +Block + + diff --git a/mchamp/particles_HIP18_stau_1600_GeV.txt b/mchamp/particles_HIP18_stau_1600_GeV.txt new file mode 100644 index 00000000..0be55943 --- /dev/null +++ b/mchamp/particles_HIP18_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP18 + -17 1600.0 # ~HIPbar18 +Block + + diff --git a/mchamp/particles_HIP18_stau_1800_GeV.txt b/mchamp/particles_HIP18_stau_1800_GeV.txt new file mode 100644 index 00000000..532d1a37 --- /dev/null +++ b/mchamp/particles_HIP18_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP18 + -17 1800.0 # ~HIPbar18 +Block + + diff --git a/mchamp/particles_HIP18_stau_2000_GeV.txt b/mchamp/particles_HIP18_stau_2000_GeV.txt new file mode 100644 index 00000000..4528f42b --- /dev/null +++ b/mchamp/particles_HIP18_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP18 + -17 2000.0 # ~HIPbar18 +Block + + diff --git a/mchamp/particles_HIP18_stau_200_GeV.txt b/mchamp/particles_HIP18_stau_200_GeV.txt new file mode 100644 index 00000000..7e180fd9 --- /dev/null +++ b/mchamp/particles_HIP18_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP18 + -17 200.0 # ~HIPbar18 +Block + + diff --git a/mchamp/particles_HIP18_stau_2400_GeV.txt b/mchamp/particles_HIP18_stau_2400_GeV.txt new file mode 100644 index 00000000..63bc2242 --- /dev/null +++ b/mchamp/particles_HIP18_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP18 + -17 2400.0 # ~HIPbar18 +Block + + diff --git a/mchamp/particles_HIP18_stau_2800_GeV.txt b/mchamp/particles_HIP18_stau_2800_GeV.txt new file mode 100644 index 00000000..712e59c1 --- /dev/null +++ b/mchamp/particles_HIP18_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP18 + -17 2800.0 # ~HIPbar18 +Block + + diff --git a/mchamp/particles_HIP18_stau_300_GeV.txt b/mchamp/particles_HIP18_stau_300_GeV.txt new file mode 100644 index 00000000..7c1e0b00 --- /dev/null +++ b/mchamp/particles_HIP18_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP18 + -17 300.0 # ~HIPbar18 +Block + + diff --git a/mchamp/particles_HIP18_stau_400_GeV.txt b/mchamp/particles_HIP18_stau_400_GeV.txt new file mode 100644 index 00000000..4a36efb5 --- /dev/null +++ b/mchamp/particles_HIP18_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP18 + -17 400.0 # ~HIPbar18 +Block + + diff --git a/mchamp/particles_HIP18_stau_500_GeV.txt b/mchamp/particles_HIP18_stau_500_GeV.txt new file mode 100644 index 00000000..f3862459 --- /dev/null +++ b/mchamp/particles_HIP18_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP18 + -17 500.0 # ~HIPbar18 +Block + + diff --git a/mchamp/particles_HIP18_stau_600_GeV.txt b/mchamp/particles_HIP18_stau_600_GeV.txt new file mode 100644 index 00000000..11017130 --- /dev/null +++ b/mchamp/particles_HIP18_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP18 + -17 600.0 # ~HIPbar18 +Block + + diff --git a/mchamp/particles_HIP18_stau_700_GeV.txt b/mchamp/particles_HIP18_stau_700_GeV.txt new file mode 100644 index 00000000..d9eeae10 --- /dev/null +++ b/mchamp/particles_HIP18_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP18 + -17 700.0 # ~HIPbar18 +Block + + diff --git a/mchamp/particles_HIP18_stau_800_GeV.txt b/mchamp/particles_HIP18_stau_800_GeV.txt new file mode 100644 index 00000000..f15faf71 --- /dev/null +++ b/mchamp/particles_HIP18_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP18 + -17 800.0 # ~HIPbar18 +Block + + diff --git a/mchamp/particles_HIP18_stau_900_GeV.txt b/mchamp/particles_HIP18_stau_900_GeV.txt new file mode 100644 index 00000000..d0987d43 --- /dev/null +++ b/mchamp/particles_HIP18_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP18 + -17 900.0 # ~HIPbar18 +Block + + diff --git a/mchamp/particles_HIP21_stau_1000_GeV.txt b/mchamp/particles_HIP21_stau_1000_GeV.txt new file mode 100644 index 00000000..3b6f234f --- /dev/null +++ b/mchamp/particles_HIP21_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP21 + -17 1000.0 # ~HIPbar21 +Block + + diff --git a/mchamp/particles_HIP21_stau_100_GeV.txt b/mchamp/particles_HIP21_stau_100_GeV.txt new file mode 100644 index 00000000..fd909115 --- /dev/null +++ b/mchamp/particles_HIP21_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP21 + -17 100.0 # ~HIPbar21 +Block + + diff --git a/mchamp/particles_HIP21_stau_1200_GeV.txt b/mchamp/particles_HIP21_stau_1200_GeV.txt new file mode 100644 index 00000000..0b34b0f0 --- /dev/null +++ b/mchamp/particles_HIP21_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP21 + -17 1200.0 # ~HIPbar21 +Block + + diff --git a/mchamp/particles_HIP21_stau_1400_GeV.txt b/mchamp/particles_HIP21_stau_1400_GeV.txt new file mode 100644 index 00000000..51aadf86 --- /dev/null +++ b/mchamp/particles_HIP21_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP21 + -17 1400.0 # ~HIPbar21 +Block + + diff --git a/mchamp/particles_HIP21_stau_1600_GeV.txt b/mchamp/particles_HIP21_stau_1600_GeV.txt new file mode 100644 index 00000000..4d2c3b15 --- /dev/null +++ b/mchamp/particles_HIP21_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP21 + -17 1600.0 # ~HIPbar21 +Block + + diff --git a/mchamp/particles_HIP21_stau_1800_GeV.txt b/mchamp/particles_HIP21_stau_1800_GeV.txt new file mode 100644 index 00000000..5b723b67 --- /dev/null +++ b/mchamp/particles_HIP21_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP21 + -17 1800.0 # ~HIPbar21 +Block + + diff --git a/mchamp/particles_HIP21_stau_2000_GeV.txt b/mchamp/particles_HIP21_stau_2000_GeV.txt new file mode 100644 index 00000000..1d2209ac --- /dev/null +++ b/mchamp/particles_HIP21_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP21 + -17 2000.0 # ~HIPbar21 +Block + + diff --git a/mchamp/particles_HIP21_stau_200_GeV.txt b/mchamp/particles_HIP21_stau_200_GeV.txt new file mode 100644 index 00000000..f7d8ba16 --- /dev/null +++ b/mchamp/particles_HIP21_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP21 + -17 200.0 # ~HIPbar21 +Block + + diff --git a/mchamp/particles_HIP21_stau_2400_GeV.txt b/mchamp/particles_HIP21_stau_2400_GeV.txt new file mode 100644 index 00000000..be8a9c1a --- /dev/null +++ b/mchamp/particles_HIP21_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP21 + -17 2400.0 # ~HIPbar21 +Block + + diff --git a/mchamp/particles_HIP21_stau_2800_GeV.txt b/mchamp/particles_HIP21_stau_2800_GeV.txt new file mode 100644 index 00000000..43c29ddb --- /dev/null +++ b/mchamp/particles_HIP21_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP21 + -17 2800.0 # ~HIPbar21 +Block + + diff --git a/mchamp/particles_HIP21_stau_300_GeV.txt b/mchamp/particles_HIP21_stau_300_GeV.txt new file mode 100644 index 00000000..af762160 --- /dev/null +++ b/mchamp/particles_HIP21_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP21 + -17 300.0 # ~HIPbar21 +Block + + diff --git a/mchamp/particles_HIP21_stau_400_GeV.txt b/mchamp/particles_HIP21_stau_400_GeV.txt new file mode 100644 index 00000000..6f98e894 --- /dev/null +++ b/mchamp/particles_HIP21_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP21 + -17 400.0 # ~HIPbar21 +Block + + diff --git a/mchamp/particles_HIP21_stau_500_GeV.txt b/mchamp/particles_HIP21_stau_500_GeV.txt new file mode 100644 index 00000000..c7669dd8 --- /dev/null +++ b/mchamp/particles_HIP21_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP21 + -17 500.0 # ~HIPbar21 +Block + + diff --git a/mchamp/particles_HIP21_stau_600_GeV.txt b/mchamp/particles_HIP21_stau_600_GeV.txt new file mode 100644 index 00000000..bf43401f --- /dev/null +++ b/mchamp/particles_HIP21_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP21 + -17 600.0 # ~HIPbar21 +Block + + diff --git a/mchamp/particles_HIP21_stau_700_GeV.txt b/mchamp/particles_HIP21_stau_700_GeV.txt new file mode 100644 index 00000000..a72d87d9 --- /dev/null +++ b/mchamp/particles_HIP21_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP21 + -17 700.0 # ~HIPbar21 +Block + + diff --git a/mchamp/particles_HIP21_stau_800_GeV.txt b/mchamp/particles_HIP21_stau_800_GeV.txt new file mode 100644 index 00000000..11b89af5 --- /dev/null +++ b/mchamp/particles_HIP21_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP21 + -17 800.0 # ~HIPbar21 +Block + + diff --git a/mchamp/particles_HIP21_stau_900_GeV.txt b/mchamp/particles_HIP21_stau_900_GeV.txt new file mode 100644 index 00000000..4f0c589b --- /dev/null +++ b/mchamp/particles_HIP21_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP21 + -17 900.0 # ~HIPbar21 +Block + + diff --git a/mchamp/particles_HIP24_stau_1000_GeV.txt b/mchamp/particles_HIP24_stau_1000_GeV.txt new file mode 100644 index 00000000..ef27c962 --- /dev/null +++ b/mchamp/particles_HIP24_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP24 + -17 1000.0 # ~HIPbar24 +Block + + diff --git a/mchamp/particles_HIP24_stau_100_GeV.txt b/mchamp/particles_HIP24_stau_100_GeV.txt new file mode 100644 index 00000000..485d5857 --- /dev/null +++ b/mchamp/particles_HIP24_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP24 + -17 100.0 # ~HIPbar24 +Block + + diff --git a/mchamp/particles_HIP24_stau_1200_GeV.txt b/mchamp/particles_HIP24_stau_1200_GeV.txt new file mode 100644 index 00000000..e69ba10a --- /dev/null +++ b/mchamp/particles_HIP24_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP24 + -17 1200.0 # ~HIPbar24 +Block + + diff --git a/mchamp/particles_HIP24_stau_1400_GeV.txt b/mchamp/particles_HIP24_stau_1400_GeV.txt new file mode 100644 index 00000000..20a54258 --- /dev/null +++ b/mchamp/particles_HIP24_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP24 + -17 1400.0 # ~HIPbar24 +Block + + diff --git a/mchamp/particles_HIP24_stau_1600_GeV.txt b/mchamp/particles_HIP24_stau_1600_GeV.txt new file mode 100644 index 00000000..672cfbfb --- /dev/null +++ b/mchamp/particles_HIP24_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP24 + -17 1600.0 # ~HIPbar24 +Block + + diff --git a/mchamp/particles_HIP24_stau_1800_GeV.txt b/mchamp/particles_HIP24_stau_1800_GeV.txt new file mode 100644 index 00000000..1f4625fb --- /dev/null +++ b/mchamp/particles_HIP24_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP24 + -17 1800.0 # ~HIPbar24 +Block + + diff --git a/mchamp/particles_HIP24_stau_2000_GeV.txt b/mchamp/particles_HIP24_stau_2000_GeV.txt new file mode 100644 index 00000000..7f42213a --- /dev/null +++ b/mchamp/particles_HIP24_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP24 + -17 2000.0 # ~HIPbar24 +Block + + diff --git a/mchamp/particles_HIP24_stau_200_GeV.txt b/mchamp/particles_HIP24_stau_200_GeV.txt new file mode 100644 index 00000000..cc37ab40 --- /dev/null +++ b/mchamp/particles_HIP24_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP24 + -17 200.0 # ~HIPbar24 +Block + + diff --git a/mchamp/particles_HIP24_stau_2400_GeV.txt b/mchamp/particles_HIP24_stau_2400_GeV.txt new file mode 100644 index 00000000..c510e52a --- /dev/null +++ b/mchamp/particles_HIP24_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP24 + -17 2400.0 # ~HIPbar24 +Block + + diff --git a/mchamp/particles_HIP24_stau_2800_GeV.txt b/mchamp/particles_HIP24_stau_2800_GeV.txt new file mode 100644 index 00000000..797430d8 --- /dev/null +++ b/mchamp/particles_HIP24_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP24 + -17 2800.0 # ~HIPbar24 +Block + + diff --git a/mchamp/particles_HIP24_stau_300_GeV.txt b/mchamp/particles_HIP24_stau_300_GeV.txt new file mode 100644 index 00000000..072ab146 --- /dev/null +++ b/mchamp/particles_HIP24_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP24 + -17 300.0 # ~HIPbar24 +Block + + diff --git a/mchamp/particles_HIP24_stau_400_GeV.txt b/mchamp/particles_HIP24_stau_400_GeV.txt new file mode 100644 index 00000000..98bd4e34 --- /dev/null +++ b/mchamp/particles_HIP24_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP24 + -17 400.0 # ~HIPbar24 +Block + + diff --git a/mchamp/particles_HIP24_stau_500_GeV.txt b/mchamp/particles_HIP24_stau_500_GeV.txt new file mode 100644 index 00000000..7c6f4c18 --- /dev/null +++ b/mchamp/particles_HIP24_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP24 + -17 500.0 # ~HIPbar24 +Block + + diff --git a/mchamp/particles_HIP24_stau_600_GeV.txt b/mchamp/particles_HIP24_stau_600_GeV.txt new file mode 100644 index 00000000..451e6828 --- /dev/null +++ b/mchamp/particles_HIP24_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP24 + -17 600.0 # ~HIPbar24 +Block + + diff --git a/mchamp/particles_HIP24_stau_700_GeV.txt b/mchamp/particles_HIP24_stau_700_GeV.txt new file mode 100644 index 00000000..f2fea7f6 --- /dev/null +++ b/mchamp/particles_HIP24_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP24 + -17 700.0 # ~HIPbar24 +Block + + diff --git a/mchamp/particles_HIP24_stau_800_GeV.txt b/mchamp/particles_HIP24_stau_800_GeV.txt new file mode 100644 index 00000000..81ffa2dc --- /dev/null +++ b/mchamp/particles_HIP24_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP24 + -17 800.0 # ~HIPbar24 +Block + + diff --git a/mchamp/particles_HIP24_stau_900_GeV.txt b/mchamp/particles_HIP24_stau_900_GeV.txt new file mode 100644 index 00000000..fb125576 --- /dev/null +++ b/mchamp/particles_HIP24_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP24 + -17 900.0 # ~HIPbar24 +Block + + diff --git a/mchamp/particles_HIP27_stau_1000_GeV.txt b/mchamp/particles_HIP27_stau_1000_GeV.txt new file mode 100644 index 00000000..9837dee0 --- /dev/null +++ b/mchamp/particles_HIP27_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP27 + -17 1000.0 # ~HIPbar27 +Block + + diff --git a/mchamp/particles_HIP27_stau_100_GeV.txt b/mchamp/particles_HIP27_stau_100_GeV.txt new file mode 100644 index 00000000..11d2edaf --- /dev/null +++ b/mchamp/particles_HIP27_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP27 + -17 100.0 # ~HIPbar27 +Block + + diff --git a/mchamp/particles_HIP27_stau_1200_GeV.txt b/mchamp/particles_HIP27_stau_1200_GeV.txt new file mode 100644 index 00000000..1c77a500 --- /dev/null +++ b/mchamp/particles_HIP27_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP27 + -17 1200.0 # ~HIPbar27 +Block + + diff --git a/mchamp/particles_HIP27_stau_1400_GeV.txt b/mchamp/particles_HIP27_stau_1400_GeV.txt new file mode 100644 index 00000000..653d7433 --- /dev/null +++ b/mchamp/particles_HIP27_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP27 + -17 1400.0 # ~HIPbar27 +Block + + diff --git a/mchamp/particles_HIP27_stau_1600_GeV.txt b/mchamp/particles_HIP27_stau_1600_GeV.txt new file mode 100644 index 00000000..dd7a99bb --- /dev/null +++ b/mchamp/particles_HIP27_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP27 + -17 1600.0 # ~HIPbar27 +Block + + diff --git a/mchamp/particles_HIP27_stau_1800_GeV.txt b/mchamp/particles_HIP27_stau_1800_GeV.txt new file mode 100644 index 00000000..8aea4be5 --- /dev/null +++ b/mchamp/particles_HIP27_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP27 + -17 1800.0 # ~HIPbar27 +Block + + diff --git a/mchamp/particles_HIP27_stau_2000_GeV.txt b/mchamp/particles_HIP27_stau_2000_GeV.txt new file mode 100644 index 00000000..1e00808c --- /dev/null +++ b/mchamp/particles_HIP27_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP27 + -17 2000.0 # ~HIPbar27 +Block + + diff --git a/mchamp/particles_HIP27_stau_200_GeV.txt b/mchamp/particles_HIP27_stau_200_GeV.txt new file mode 100644 index 00000000..7b2aa0e1 --- /dev/null +++ b/mchamp/particles_HIP27_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP27 + -17 200.0 # ~HIPbar27 +Block + + diff --git a/mchamp/particles_HIP27_stau_2400_GeV.txt b/mchamp/particles_HIP27_stau_2400_GeV.txt new file mode 100644 index 00000000..534b48fe --- /dev/null +++ b/mchamp/particles_HIP27_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP27 + -17 2400.0 # ~HIPbar27 +Block + + diff --git a/mchamp/particles_HIP27_stau_2800_GeV.txt b/mchamp/particles_HIP27_stau_2800_GeV.txt new file mode 100644 index 00000000..4b7b94a9 --- /dev/null +++ b/mchamp/particles_HIP27_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP27 + -17 2800.0 # ~HIPbar27 +Block + + diff --git a/mchamp/particles_HIP27_stau_300_GeV.txt b/mchamp/particles_HIP27_stau_300_GeV.txt new file mode 100644 index 00000000..bea9fe22 --- /dev/null +++ b/mchamp/particles_HIP27_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP27 + -17 300.0 # ~HIPbar27 +Block + + diff --git a/mchamp/particles_HIP27_stau_400_GeV.txt b/mchamp/particles_HIP27_stau_400_GeV.txt new file mode 100644 index 00000000..6f18c474 --- /dev/null +++ b/mchamp/particles_HIP27_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP27 + -17 400.0 # ~HIPbar27 +Block + + diff --git a/mchamp/particles_HIP27_stau_500_GeV.txt b/mchamp/particles_HIP27_stau_500_GeV.txt new file mode 100644 index 00000000..2a7f8980 --- /dev/null +++ b/mchamp/particles_HIP27_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP27 + -17 500.0 # ~HIPbar27 +Block + + diff --git a/mchamp/particles_HIP27_stau_600_GeV.txt b/mchamp/particles_HIP27_stau_600_GeV.txt new file mode 100644 index 00000000..bbeccb14 --- /dev/null +++ b/mchamp/particles_HIP27_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP27 + -17 600.0 # ~HIPbar27 +Block + + diff --git a/mchamp/particles_HIP27_stau_700_GeV.txt b/mchamp/particles_HIP27_stau_700_GeV.txt new file mode 100644 index 00000000..364cf7e2 --- /dev/null +++ b/mchamp/particles_HIP27_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP27 + -17 700.0 # ~HIPbar27 +Block + + diff --git a/mchamp/particles_HIP27_stau_800_GeV.txt b/mchamp/particles_HIP27_stau_800_GeV.txt new file mode 100644 index 00000000..d7cbf893 --- /dev/null +++ b/mchamp/particles_HIP27_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP27 + -17 800.0 # ~HIPbar27 +Block + + diff --git a/mchamp/particles_HIP27_stau_900_GeV.txt b/mchamp/particles_HIP27_stau_900_GeV.txt new file mode 100644 index 00000000..73c3d331 --- /dev/null +++ b/mchamp/particles_HIP27_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP27 + -17 900.0 # ~HIPbar27 +Block + + diff --git a/mchamp/particles_HIP30_stau_1000_GeV.txt b/mchamp/particles_HIP30_stau_1000_GeV.txt new file mode 100644 index 00000000..cc9d0895 --- /dev/null +++ b/mchamp/particles_HIP30_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP30 + -17 1000.0 # ~HIPbar30 +Block + + diff --git a/mchamp/particles_HIP30_stau_100_GeV.txt b/mchamp/particles_HIP30_stau_100_GeV.txt new file mode 100644 index 00000000..7e08bc08 --- /dev/null +++ b/mchamp/particles_HIP30_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP30 + -17 100.0 # ~HIPbar30 +Block + + diff --git a/mchamp/particles_HIP30_stau_1200_GeV.txt b/mchamp/particles_HIP30_stau_1200_GeV.txt new file mode 100644 index 00000000..eecb936f --- /dev/null +++ b/mchamp/particles_HIP30_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP30 + -17 1200.0 # ~HIPbar30 +Block + + diff --git a/mchamp/particles_HIP30_stau_1400_GeV.txt b/mchamp/particles_HIP30_stau_1400_GeV.txt new file mode 100644 index 00000000..bb61611d --- /dev/null +++ b/mchamp/particles_HIP30_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP30 + -17 1400.0 # ~HIPbar30 +Block + + diff --git a/mchamp/particles_HIP30_stau_1600_GeV.txt b/mchamp/particles_HIP30_stau_1600_GeV.txt new file mode 100644 index 00000000..6684d07c --- /dev/null +++ b/mchamp/particles_HIP30_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP30 + -17 1600.0 # ~HIPbar30 +Block + + diff --git a/mchamp/particles_HIP30_stau_1800_GeV.txt b/mchamp/particles_HIP30_stau_1800_GeV.txt new file mode 100644 index 00000000..da3ab5b7 --- /dev/null +++ b/mchamp/particles_HIP30_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP30 + -17 1800.0 # ~HIPbar30 +Block + + diff --git a/mchamp/particles_HIP30_stau_2000_GeV.txt b/mchamp/particles_HIP30_stau_2000_GeV.txt new file mode 100644 index 00000000..3ff52971 --- /dev/null +++ b/mchamp/particles_HIP30_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP30 + -17 2000.0 # ~HIPbar30 +Block + + diff --git a/mchamp/particles_HIP30_stau_200_GeV.txt b/mchamp/particles_HIP30_stau_200_GeV.txt new file mode 100644 index 00000000..6dbad76b --- /dev/null +++ b/mchamp/particles_HIP30_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP30 + -17 200.0 # ~HIPbar30 +Block + + diff --git a/mchamp/particles_HIP30_stau_2400_GeV.txt b/mchamp/particles_HIP30_stau_2400_GeV.txt new file mode 100644 index 00000000..050314a0 --- /dev/null +++ b/mchamp/particles_HIP30_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP30 + -17 2400.0 # ~HIPbar30 +Block + + diff --git a/mchamp/particles_HIP30_stau_2800_GeV.txt b/mchamp/particles_HIP30_stau_2800_GeV.txt new file mode 100644 index 00000000..eb911161 --- /dev/null +++ b/mchamp/particles_HIP30_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP30 + -17 2800.0 # ~HIPbar30 +Block + + diff --git a/mchamp/particles_HIP30_stau_300_GeV.txt b/mchamp/particles_HIP30_stau_300_GeV.txt new file mode 100644 index 00000000..ee7374c7 --- /dev/null +++ b/mchamp/particles_HIP30_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP30 + -17 300.0 # ~HIPbar30 +Block + + diff --git a/mchamp/particles_HIP30_stau_400_GeV.txt b/mchamp/particles_HIP30_stau_400_GeV.txt new file mode 100644 index 00000000..db440938 --- /dev/null +++ b/mchamp/particles_HIP30_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP30 + -17 400.0 # ~HIPbar30 +Block + + diff --git a/mchamp/particles_HIP30_stau_500_GeV.txt b/mchamp/particles_HIP30_stau_500_GeV.txt new file mode 100644 index 00000000..9bd636ba --- /dev/null +++ b/mchamp/particles_HIP30_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP30 + -17 500.0 # ~HIPbar30 +Block + + diff --git a/mchamp/particles_HIP30_stau_600_GeV.txt b/mchamp/particles_HIP30_stau_600_GeV.txt new file mode 100644 index 00000000..7056d2f3 --- /dev/null +++ b/mchamp/particles_HIP30_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP30 + -17 600.0 # ~HIPbar30 +Block + + diff --git a/mchamp/particles_HIP30_stau_700_GeV.txt b/mchamp/particles_HIP30_stau_700_GeV.txt new file mode 100644 index 00000000..92f20010 --- /dev/null +++ b/mchamp/particles_HIP30_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP30 + -17 700.0 # ~HIPbar30 +Block + + diff --git a/mchamp/particles_HIP30_stau_800_GeV.txt b/mchamp/particles_HIP30_stau_800_GeV.txt new file mode 100644 index 00000000..e555abbc --- /dev/null +++ b/mchamp/particles_HIP30_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP30 + -17 800.0 # ~HIPbar30 +Block + + diff --git a/mchamp/particles_HIP30_stau_900_GeV.txt b/mchamp/particles_HIP30_stau_900_GeV.txt new file mode 100644 index 00000000..d368c149 --- /dev/null +++ b/mchamp/particles_HIP30_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP30 + -17 900.0 # ~HIPbar30 +Block + + diff --git a/mchamp/particles_HIP33_stau_1000_GeV.txt b/mchamp/particles_HIP33_stau_1000_GeV.txt new file mode 100644 index 00000000..8dd200e3 --- /dev/null +++ b/mchamp/particles_HIP33_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP33 + -17 1000.0 # ~HIPbar33 +Block + + diff --git a/mchamp/particles_HIP33_stau_100_GeV.txt b/mchamp/particles_HIP33_stau_100_GeV.txt new file mode 100644 index 00000000..a3eccf27 --- /dev/null +++ b/mchamp/particles_HIP33_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP33 + -17 100.0 # ~HIPbar33 +Block + + diff --git a/mchamp/particles_HIP33_stau_1200_GeV.txt b/mchamp/particles_HIP33_stau_1200_GeV.txt new file mode 100644 index 00000000..85a93597 --- /dev/null +++ b/mchamp/particles_HIP33_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP33 + -17 1200.0 # ~HIPbar33 +Block + + diff --git a/mchamp/particles_HIP33_stau_1400_GeV.txt b/mchamp/particles_HIP33_stau_1400_GeV.txt new file mode 100644 index 00000000..8af96724 --- /dev/null +++ b/mchamp/particles_HIP33_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP33 + -17 1400.0 # ~HIPbar33 +Block + + diff --git a/mchamp/particles_HIP33_stau_1600_GeV.txt b/mchamp/particles_HIP33_stau_1600_GeV.txt new file mode 100644 index 00000000..cfccb477 --- /dev/null +++ b/mchamp/particles_HIP33_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP33 + -17 1600.0 # ~HIPbar33 +Block + + diff --git a/mchamp/particles_HIP33_stau_1800_GeV.txt b/mchamp/particles_HIP33_stau_1800_GeV.txt new file mode 100644 index 00000000..8efc509b --- /dev/null +++ b/mchamp/particles_HIP33_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP33 + -17 1800.0 # ~HIPbar33 +Block + + diff --git a/mchamp/particles_HIP33_stau_2000_GeV.txt b/mchamp/particles_HIP33_stau_2000_GeV.txt new file mode 100644 index 00000000..2514a953 --- /dev/null +++ b/mchamp/particles_HIP33_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP33 + -17 2000.0 # ~HIPbar33 +Block + + diff --git a/mchamp/particles_HIP33_stau_200_GeV.txt b/mchamp/particles_HIP33_stau_200_GeV.txt new file mode 100644 index 00000000..92a42792 --- /dev/null +++ b/mchamp/particles_HIP33_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP33 + -17 200.0 # ~HIPbar33 +Block + + diff --git a/mchamp/particles_HIP33_stau_2400_GeV.txt b/mchamp/particles_HIP33_stau_2400_GeV.txt new file mode 100644 index 00000000..b4dc8aa6 --- /dev/null +++ b/mchamp/particles_HIP33_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP33 + -17 2400.0 # ~HIPbar33 +Block + + diff --git a/mchamp/particles_HIP33_stau_2800_GeV.txt b/mchamp/particles_HIP33_stau_2800_GeV.txt new file mode 100644 index 00000000..fde3636a --- /dev/null +++ b/mchamp/particles_HIP33_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP33 + -17 2800.0 # ~HIPbar33 +Block + + diff --git a/mchamp/particles_HIP33_stau_300_GeV.txt b/mchamp/particles_HIP33_stau_300_GeV.txt new file mode 100644 index 00000000..4c9f081b --- /dev/null +++ b/mchamp/particles_HIP33_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP33 + -17 300.0 # ~HIPbar33 +Block + + diff --git a/mchamp/particles_HIP33_stau_400_GeV.txt b/mchamp/particles_HIP33_stau_400_GeV.txt new file mode 100644 index 00000000..96e29636 --- /dev/null +++ b/mchamp/particles_HIP33_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP33 + -17 400.0 # ~HIPbar33 +Block + + diff --git a/mchamp/particles_HIP33_stau_500_GeV.txt b/mchamp/particles_HIP33_stau_500_GeV.txt new file mode 100644 index 00000000..bb73934c --- /dev/null +++ b/mchamp/particles_HIP33_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP33 + -17 500.0 # ~HIPbar33 +Block + + diff --git a/mchamp/particles_HIP33_stau_600_GeV.txt b/mchamp/particles_HIP33_stau_600_GeV.txt new file mode 100644 index 00000000..1ba7453e --- /dev/null +++ b/mchamp/particles_HIP33_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP33 + -17 600.0 # ~HIPbar33 +Block + + diff --git a/mchamp/particles_HIP33_stau_700_GeV.txt b/mchamp/particles_HIP33_stau_700_GeV.txt new file mode 100644 index 00000000..e75624c4 --- /dev/null +++ b/mchamp/particles_HIP33_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP33 + -17 700.0 # ~HIPbar33 +Block + + diff --git a/mchamp/particles_HIP33_stau_800_GeV.txt b/mchamp/particles_HIP33_stau_800_GeV.txt new file mode 100644 index 00000000..fc10873b --- /dev/null +++ b/mchamp/particles_HIP33_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP33 + -17 800.0 # ~HIPbar33 +Block + + diff --git a/mchamp/particles_HIP33_stau_900_GeV.txt b/mchamp/particles_HIP33_stau_900_GeV.txt new file mode 100644 index 00000000..accba157 --- /dev/null +++ b/mchamp/particles_HIP33_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP33 + -17 900.0 # ~HIPbar33 +Block + + diff --git a/mchamp/particles_HIP36_stau_1000_GeV.txt b/mchamp/particles_HIP36_stau_1000_GeV.txt new file mode 100644 index 00000000..dfef8c0a --- /dev/null +++ b/mchamp/particles_HIP36_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP36 + -17 1000.0 # ~HIPbar36 +Block + + diff --git a/mchamp/particles_HIP36_stau_100_GeV.txt b/mchamp/particles_HIP36_stau_100_GeV.txt new file mode 100644 index 00000000..6390234f --- /dev/null +++ b/mchamp/particles_HIP36_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP36 + -17 100.0 # ~HIPbar36 +Block + + diff --git a/mchamp/particles_HIP36_stau_1200_GeV.txt b/mchamp/particles_HIP36_stau_1200_GeV.txt new file mode 100644 index 00000000..6f69721f --- /dev/null +++ b/mchamp/particles_HIP36_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP36 + -17 1200.0 # ~HIPbar36 +Block + + diff --git a/mchamp/particles_HIP36_stau_1400_GeV.txt b/mchamp/particles_HIP36_stau_1400_GeV.txt new file mode 100644 index 00000000..85a8a9ef --- /dev/null +++ b/mchamp/particles_HIP36_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP36 + -17 1400.0 # ~HIPbar36 +Block + + diff --git a/mchamp/particles_HIP36_stau_1600_GeV.txt b/mchamp/particles_HIP36_stau_1600_GeV.txt new file mode 100644 index 00000000..ebd6c7d8 --- /dev/null +++ b/mchamp/particles_HIP36_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP36 + -17 1600.0 # ~HIPbar36 +Block + + diff --git a/mchamp/particles_HIP36_stau_1800_GeV.txt b/mchamp/particles_HIP36_stau_1800_GeV.txt new file mode 100644 index 00000000..b535dd68 --- /dev/null +++ b/mchamp/particles_HIP36_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP36 + -17 1800.0 # ~HIPbar36 +Block + + diff --git a/mchamp/particles_HIP36_stau_2000_GeV.txt b/mchamp/particles_HIP36_stau_2000_GeV.txt new file mode 100644 index 00000000..d43d1079 --- /dev/null +++ b/mchamp/particles_HIP36_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP36 + -17 2000.0 # ~HIPbar36 +Block + + diff --git a/mchamp/particles_HIP36_stau_200_GeV.txt b/mchamp/particles_HIP36_stau_200_GeV.txt new file mode 100644 index 00000000..24a28cb2 --- /dev/null +++ b/mchamp/particles_HIP36_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP36 + -17 200.0 # ~HIPbar36 +Block + + diff --git a/mchamp/particles_HIP36_stau_2400_GeV.txt b/mchamp/particles_HIP36_stau_2400_GeV.txt new file mode 100644 index 00000000..59843e65 --- /dev/null +++ b/mchamp/particles_HIP36_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP36 + -17 2400.0 # ~HIPbar36 +Block + + diff --git a/mchamp/particles_HIP36_stau_2800_GeV.txt b/mchamp/particles_HIP36_stau_2800_GeV.txt new file mode 100644 index 00000000..8cc1ae7e --- /dev/null +++ b/mchamp/particles_HIP36_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP36 + -17 2800.0 # ~HIPbar36 +Block + + diff --git a/mchamp/particles_HIP36_stau_300_GeV.txt b/mchamp/particles_HIP36_stau_300_GeV.txt new file mode 100644 index 00000000..1010c84b --- /dev/null +++ b/mchamp/particles_HIP36_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP36 + -17 300.0 # ~HIPbar36 +Block + + diff --git a/mchamp/particles_HIP36_stau_400_GeV.txt b/mchamp/particles_HIP36_stau_400_GeV.txt new file mode 100644 index 00000000..f8bd5b67 --- /dev/null +++ b/mchamp/particles_HIP36_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP36 + -17 400.0 # ~HIPbar36 +Block + + diff --git a/mchamp/particles_HIP36_stau_500_GeV.txt b/mchamp/particles_HIP36_stau_500_GeV.txt new file mode 100644 index 00000000..684c91b1 --- /dev/null +++ b/mchamp/particles_HIP36_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP36 + -17 500.0 # ~HIPbar36 +Block + + diff --git a/mchamp/particles_HIP36_stau_600_GeV.txt b/mchamp/particles_HIP36_stau_600_GeV.txt new file mode 100644 index 00000000..4314f694 --- /dev/null +++ b/mchamp/particles_HIP36_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP36 + -17 600.0 # ~HIPbar36 +Block + + diff --git a/mchamp/particles_HIP36_stau_700_GeV.txt b/mchamp/particles_HIP36_stau_700_GeV.txt new file mode 100644 index 00000000..909f38f5 --- /dev/null +++ b/mchamp/particles_HIP36_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP36 + -17 700.0 # ~HIPbar36 +Block + + diff --git a/mchamp/particles_HIP36_stau_800_GeV.txt b/mchamp/particles_HIP36_stau_800_GeV.txt new file mode 100644 index 00000000..7ffa504d --- /dev/null +++ b/mchamp/particles_HIP36_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP36 + -17 800.0 # ~HIPbar36 +Block + + diff --git a/mchamp/particles_HIP36_stau_900_GeV.txt b/mchamp/particles_HIP36_stau_900_GeV.txt new file mode 100644 index 00000000..800e8c3f --- /dev/null +++ b/mchamp/particles_HIP36_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP36 + -17 900.0 # ~HIPbar36 +Block + + diff --git a/mchamp/particles_HIP39_stau_1000_GeV.txt b/mchamp/particles_HIP39_stau_1000_GeV.txt new file mode 100644 index 00000000..fd2291fc --- /dev/null +++ b/mchamp/particles_HIP39_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP39 + -17 1000.0 # ~HIPbar39 +Block + + diff --git a/mchamp/particles_HIP39_stau_100_GeV.txt b/mchamp/particles_HIP39_stau_100_GeV.txt new file mode 100644 index 00000000..f6db4434 --- /dev/null +++ b/mchamp/particles_HIP39_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP39 + -17 100.0 # ~HIPbar39 +Block + + diff --git a/mchamp/particles_HIP39_stau_1200_GeV.txt b/mchamp/particles_HIP39_stau_1200_GeV.txt new file mode 100644 index 00000000..918551ea --- /dev/null +++ b/mchamp/particles_HIP39_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP39 + -17 1200.0 # ~HIPbar39 +Block + + diff --git a/mchamp/particles_HIP39_stau_1400_GeV.txt b/mchamp/particles_HIP39_stau_1400_GeV.txt new file mode 100644 index 00000000..feba8cdd --- /dev/null +++ b/mchamp/particles_HIP39_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP39 + -17 1400.0 # ~HIPbar39 +Block + + diff --git a/mchamp/particles_HIP39_stau_1600_GeV.txt b/mchamp/particles_HIP39_stau_1600_GeV.txt new file mode 100644 index 00000000..0a5fc1b3 --- /dev/null +++ b/mchamp/particles_HIP39_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP39 + -17 1600.0 # ~HIPbar39 +Block + + diff --git a/mchamp/particles_HIP39_stau_1800_GeV.txt b/mchamp/particles_HIP39_stau_1800_GeV.txt new file mode 100644 index 00000000..c35d5b91 --- /dev/null +++ b/mchamp/particles_HIP39_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP39 + -17 1800.0 # ~HIPbar39 +Block + + diff --git a/mchamp/particles_HIP39_stau_2000_GeV.txt b/mchamp/particles_HIP39_stau_2000_GeV.txt new file mode 100644 index 00000000..1ba049a0 --- /dev/null +++ b/mchamp/particles_HIP39_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP39 + -17 2000.0 # ~HIPbar39 +Block + + diff --git a/mchamp/particles_HIP39_stau_200_GeV.txt b/mchamp/particles_HIP39_stau_200_GeV.txt new file mode 100644 index 00000000..a429e446 --- /dev/null +++ b/mchamp/particles_HIP39_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP39 + -17 200.0 # ~HIPbar39 +Block + + diff --git a/mchamp/particles_HIP39_stau_2400_GeV.txt b/mchamp/particles_HIP39_stau_2400_GeV.txt new file mode 100644 index 00000000..b135e73e --- /dev/null +++ b/mchamp/particles_HIP39_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP39 + -17 2400.0 # ~HIPbar39 +Block + + diff --git a/mchamp/particles_HIP39_stau_2800_GeV.txt b/mchamp/particles_HIP39_stau_2800_GeV.txt new file mode 100644 index 00000000..f5bca351 --- /dev/null +++ b/mchamp/particles_HIP39_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP39 + -17 2800.0 # ~HIPbar39 +Block + + diff --git a/mchamp/particles_HIP39_stau_300_GeV.txt b/mchamp/particles_HIP39_stau_300_GeV.txt new file mode 100644 index 00000000..97dd6c3b --- /dev/null +++ b/mchamp/particles_HIP39_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP39 + -17 300.0 # ~HIPbar39 +Block + + diff --git a/mchamp/particles_HIP39_stau_400_GeV.txt b/mchamp/particles_HIP39_stau_400_GeV.txt new file mode 100644 index 00000000..600f49ea --- /dev/null +++ b/mchamp/particles_HIP39_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP39 + -17 400.0 # ~HIPbar39 +Block + + diff --git a/mchamp/particles_HIP39_stau_500_GeV.txt b/mchamp/particles_HIP39_stau_500_GeV.txt new file mode 100644 index 00000000..e23d89fc --- /dev/null +++ b/mchamp/particles_HIP39_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP39 + -17 500.0 # ~HIPbar39 +Block + + diff --git a/mchamp/particles_HIP39_stau_600_GeV.txt b/mchamp/particles_HIP39_stau_600_GeV.txt new file mode 100644 index 00000000..5f25d392 --- /dev/null +++ b/mchamp/particles_HIP39_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP39 + -17 600.0 # ~HIPbar39 +Block + + diff --git a/mchamp/particles_HIP39_stau_700_GeV.txt b/mchamp/particles_HIP39_stau_700_GeV.txt new file mode 100644 index 00000000..764d2990 --- /dev/null +++ b/mchamp/particles_HIP39_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP39 + -17 700.0 # ~HIPbar39 +Block + + diff --git a/mchamp/particles_HIP39_stau_800_GeV.txt b/mchamp/particles_HIP39_stau_800_GeV.txt new file mode 100644 index 00000000..3ab54427 --- /dev/null +++ b/mchamp/particles_HIP39_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP39 + -17 800.0 # ~HIPbar39 +Block + + diff --git a/mchamp/particles_HIP39_stau_900_GeV.txt b/mchamp/particles_HIP39_stau_900_GeV.txt new file mode 100644 index 00000000..bf51b738 --- /dev/null +++ b/mchamp/particles_HIP39_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP39 + -17 900.0 # ~HIPbar39 +Block + + diff --git a/mchamp/particles_HIP3_stau_1000_GeV.txt b/mchamp/particles_HIP3_stau_1000_GeV.txt new file mode 100644 index 00000000..d2abf8d5 --- /dev/null +++ b/mchamp/particles_HIP3_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP3 + -17 1000.0 # ~HIPbar3 +Block + + diff --git a/mchamp/particles_HIP3_stau_100_GeV.txt b/mchamp/particles_HIP3_stau_100_GeV.txt new file mode 100644 index 00000000..dbbf1001 --- /dev/null +++ b/mchamp/particles_HIP3_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP3 + -17 100.0 # ~HIPbar3 +Block + + diff --git a/mchamp/particles_HIP3_stau_1200_GeV.txt b/mchamp/particles_HIP3_stau_1200_GeV.txt new file mode 100644 index 00000000..1a061544 --- /dev/null +++ b/mchamp/particles_HIP3_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP3 + -17 1200.0 # ~HIPbar3 +Block + + diff --git a/mchamp/particles_HIP3_stau_1400_GeV.txt b/mchamp/particles_HIP3_stau_1400_GeV.txt new file mode 100644 index 00000000..f0c9dc71 --- /dev/null +++ b/mchamp/particles_HIP3_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP3 + -17 1400.0 # ~HIPbar3 +Block + + diff --git a/mchamp/particles_HIP3_stau_1600_GeV.txt b/mchamp/particles_HIP3_stau_1600_GeV.txt new file mode 100644 index 00000000..db502200 --- /dev/null +++ b/mchamp/particles_HIP3_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP3 + -17 1600.0 # ~HIPbar3 +Block + + diff --git a/mchamp/particles_HIP3_stau_1800_GeV.txt b/mchamp/particles_HIP3_stau_1800_GeV.txt new file mode 100644 index 00000000..ea887a7b --- /dev/null +++ b/mchamp/particles_HIP3_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP3 + -17 1800.0 # ~HIPbar3 +Block + + diff --git a/mchamp/particles_HIP3_stau_2000_GeV.txt b/mchamp/particles_HIP3_stau_2000_GeV.txt new file mode 100644 index 00000000..30b1a644 --- /dev/null +++ b/mchamp/particles_HIP3_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP3 + -17 2000.0 # ~HIPbar3 +Block + + diff --git a/mchamp/particles_HIP3_stau_200_GeV.txt b/mchamp/particles_HIP3_stau_200_GeV.txt new file mode 100644 index 00000000..0a9e5a98 --- /dev/null +++ b/mchamp/particles_HIP3_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP3 + -17 200.0 # ~HIPbar3 +Block + + diff --git a/mchamp/particles_HIP3_stau_2400_GeV.txt b/mchamp/particles_HIP3_stau_2400_GeV.txt new file mode 100644 index 00000000..c44bba5c --- /dev/null +++ b/mchamp/particles_HIP3_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP3 + -17 2400.0 # ~HIPbar3 +Block + + diff --git a/mchamp/particles_HIP3_stau_2800_GeV.txt b/mchamp/particles_HIP3_stau_2800_GeV.txt new file mode 100644 index 00000000..4e75ff7d --- /dev/null +++ b/mchamp/particles_HIP3_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP3 + -17 2800.0 # ~HIPbar3 +Block + + diff --git a/mchamp/particles_HIP3_stau_300_GeV.txt b/mchamp/particles_HIP3_stau_300_GeV.txt new file mode 100644 index 00000000..c4c68ef0 --- /dev/null +++ b/mchamp/particles_HIP3_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP3 + -17 300.0 # ~HIPbar3 +Block + + diff --git a/mchamp/particles_HIP3_stau_400_GeV.txt b/mchamp/particles_HIP3_stau_400_GeV.txt new file mode 100644 index 00000000..a0e89bb1 --- /dev/null +++ b/mchamp/particles_HIP3_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP3 + -17 400.0 # ~HIPbar3 +Block + + diff --git a/mchamp/particles_HIP3_stau_500_GeV.txt b/mchamp/particles_HIP3_stau_500_GeV.txt new file mode 100644 index 00000000..88515995 --- /dev/null +++ b/mchamp/particles_HIP3_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP3 + -17 500.0 # ~HIPbar3 +Block + + diff --git a/mchamp/particles_HIP3_stau_600_GeV.txt b/mchamp/particles_HIP3_stau_600_GeV.txt new file mode 100644 index 00000000..29b0b96b --- /dev/null +++ b/mchamp/particles_HIP3_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP3 + -17 600.0 # ~HIPbar3 +Block + + diff --git a/mchamp/particles_HIP3_stau_700_GeV.txt b/mchamp/particles_HIP3_stau_700_GeV.txt new file mode 100644 index 00000000..f2e4df15 --- /dev/null +++ b/mchamp/particles_HIP3_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP3 + -17 700.0 # ~HIPbar3 +Block + + diff --git a/mchamp/particles_HIP3_stau_800_GeV.txt b/mchamp/particles_HIP3_stau_800_GeV.txt new file mode 100644 index 00000000..c4b708e8 --- /dev/null +++ b/mchamp/particles_HIP3_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP3 + -17 800.0 # ~HIPbar3 +Block + + diff --git a/mchamp/particles_HIP3_stau_900_GeV.txt b/mchamp/particles_HIP3_stau_900_GeV.txt new file mode 100644 index 00000000..4154391f --- /dev/null +++ b/mchamp/particles_HIP3_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP3 + -17 900.0 # ~HIPbar3 +Block + + diff --git a/mchamp/particles_HIP42_stau_1000_GeV.txt b/mchamp/particles_HIP42_stau_1000_GeV.txt new file mode 100644 index 00000000..37ae5a15 --- /dev/null +++ b/mchamp/particles_HIP42_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP42 + -17 1000.0 # ~HIPbar42 +Block + + diff --git a/mchamp/particles_HIP42_stau_100_GeV.txt b/mchamp/particles_HIP42_stau_100_GeV.txt new file mode 100644 index 00000000..e0090fb0 --- /dev/null +++ b/mchamp/particles_HIP42_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP42 + -17 100.0 # ~HIPbar42 +Block + + diff --git a/mchamp/particles_HIP42_stau_1200_GeV.txt b/mchamp/particles_HIP42_stau_1200_GeV.txt new file mode 100644 index 00000000..6c6f1afc --- /dev/null +++ b/mchamp/particles_HIP42_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP42 + -17 1200.0 # ~HIPbar42 +Block + + diff --git a/mchamp/particles_HIP42_stau_1400_GeV.txt b/mchamp/particles_HIP42_stau_1400_GeV.txt new file mode 100644 index 00000000..cc2f2826 --- /dev/null +++ b/mchamp/particles_HIP42_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP42 + -17 1400.0 # ~HIPbar42 +Block + + diff --git a/mchamp/particles_HIP42_stau_1600_GeV.txt b/mchamp/particles_HIP42_stau_1600_GeV.txt new file mode 100644 index 00000000..224e5185 --- /dev/null +++ b/mchamp/particles_HIP42_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP42 + -17 1600.0 # ~HIPbar42 +Block + + diff --git a/mchamp/particles_HIP42_stau_1800_GeV.txt b/mchamp/particles_HIP42_stau_1800_GeV.txt new file mode 100644 index 00000000..23a79c12 --- /dev/null +++ b/mchamp/particles_HIP42_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP42 + -17 1800.0 # ~HIPbar42 +Block + + diff --git a/mchamp/particles_HIP42_stau_2000_GeV.txt b/mchamp/particles_HIP42_stau_2000_GeV.txt new file mode 100644 index 00000000..670e8be7 --- /dev/null +++ b/mchamp/particles_HIP42_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP42 + -17 2000.0 # ~HIPbar42 +Block + + diff --git a/mchamp/particles_HIP42_stau_200_GeV.txt b/mchamp/particles_HIP42_stau_200_GeV.txt new file mode 100644 index 00000000..11a7e733 --- /dev/null +++ b/mchamp/particles_HIP42_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP42 + -17 200.0 # ~HIPbar42 +Block + + diff --git a/mchamp/particles_HIP42_stau_2400_GeV.txt b/mchamp/particles_HIP42_stau_2400_GeV.txt new file mode 100644 index 00000000..20ca0807 --- /dev/null +++ b/mchamp/particles_HIP42_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP42 + -17 2400.0 # ~HIPbar42 +Block + + diff --git a/mchamp/particles_HIP42_stau_2800_GeV.txt b/mchamp/particles_HIP42_stau_2800_GeV.txt new file mode 100644 index 00000000..9c778b3e --- /dev/null +++ b/mchamp/particles_HIP42_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP42 + -17 2800.0 # ~HIPbar42 +Block + + diff --git a/mchamp/particles_HIP42_stau_300_GeV.txt b/mchamp/particles_HIP42_stau_300_GeV.txt new file mode 100644 index 00000000..ef0f5451 --- /dev/null +++ b/mchamp/particles_HIP42_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP42 + -17 300.0 # ~HIPbar42 +Block + + diff --git a/mchamp/particles_HIP42_stau_400_GeV.txt b/mchamp/particles_HIP42_stau_400_GeV.txt new file mode 100644 index 00000000..0d43ee1b --- /dev/null +++ b/mchamp/particles_HIP42_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP42 + -17 400.0 # ~HIPbar42 +Block + + diff --git a/mchamp/particles_HIP42_stau_500_GeV.txt b/mchamp/particles_HIP42_stau_500_GeV.txt new file mode 100644 index 00000000..12310747 --- /dev/null +++ b/mchamp/particles_HIP42_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP42 + -17 500.0 # ~HIPbar42 +Block + + diff --git a/mchamp/particles_HIP42_stau_600_GeV.txt b/mchamp/particles_HIP42_stau_600_GeV.txt new file mode 100644 index 00000000..80dfcb99 --- /dev/null +++ b/mchamp/particles_HIP42_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP42 + -17 600.0 # ~HIPbar42 +Block + + diff --git a/mchamp/particles_HIP42_stau_700_GeV.txt b/mchamp/particles_HIP42_stau_700_GeV.txt new file mode 100644 index 00000000..c5d602a2 --- /dev/null +++ b/mchamp/particles_HIP42_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP42 + -17 700.0 # ~HIPbar42 +Block + + diff --git a/mchamp/particles_HIP42_stau_800_GeV.txt b/mchamp/particles_HIP42_stau_800_GeV.txt new file mode 100644 index 00000000..e5adff6a --- /dev/null +++ b/mchamp/particles_HIP42_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP42 + -17 800.0 # ~HIPbar42 +Block + + diff --git a/mchamp/particles_HIP42_stau_900_GeV.txt b/mchamp/particles_HIP42_stau_900_GeV.txt new file mode 100644 index 00000000..f07205c9 --- /dev/null +++ b/mchamp/particles_HIP42_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP42 + -17 900.0 # ~HIPbar42 +Block + + diff --git a/mchamp/particles_HIP45_stau_1000_GeV.txt b/mchamp/particles_HIP45_stau_1000_GeV.txt new file mode 100644 index 00000000..3d2108d7 --- /dev/null +++ b/mchamp/particles_HIP45_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP45 + -17 1000.0 # ~HIPbar45 +Block + + diff --git a/mchamp/particles_HIP45_stau_100_GeV.txt b/mchamp/particles_HIP45_stau_100_GeV.txt new file mode 100644 index 00000000..8ad9246d --- /dev/null +++ b/mchamp/particles_HIP45_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP45 + -17 100.0 # ~HIPbar45 +Block + + diff --git a/mchamp/particles_HIP45_stau_1200_GeV.txt b/mchamp/particles_HIP45_stau_1200_GeV.txt new file mode 100644 index 00000000..e0c281a2 --- /dev/null +++ b/mchamp/particles_HIP45_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP45 + -17 1200.0 # ~HIPbar45 +Block + + diff --git a/mchamp/particles_HIP45_stau_1400_GeV.txt b/mchamp/particles_HIP45_stau_1400_GeV.txt new file mode 100644 index 00000000..0cb22255 --- /dev/null +++ b/mchamp/particles_HIP45_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP45 + -17 1400.0 # ~HIPbar45 +Block + + diff --git a/mchamp/particles_HIP45_stau_1600_GeV.txt b/mchamp/particles_HIP45_stau_1600_GeV.txt new file mode 100644 index 00000000..15bc3645 --- /dev/null +++ b/mchamp/particles_HIP45_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP45 + -17 1600.0 # ~HIPbar45 +Block + + diff --git a/mchamp/particles_HIP45_stau_1800_GeV.txt b/mchamp/particles_HIP45_stau_1800_GeV.txt new file mode 100644 index 00000000..d9994448 --- /dev/null +++ b/mchamp/particles_HIP45_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP45 + -17 1800.0 # ~HIPbar45 +Block + + diff --git a/mchamp/particles_HIP45_stau_2000_GeV.txt b/mchamp/particles_HIP45_stau_2000_GeV.txt new file mode 100644 index 00000000..5d44b1e5 --- /dev/null +++ b/mchamp/particles_HIP45_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP45 + -17 2000.0 # ~HIPbar45 +Block + + diff --git a/mchamp/particles_HIP45_stau_200_GeV.txt b/mchamp/particles_HIP45_stau_200_GeV.txt new file mode 100644 index 00000000..41f13291 --- /dev/null +++ b/mchamp/particles_HIP45_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP45 + -17 200.0 # ~HIPbar45 +Block + + diff --git a/mchamp/particles_HIP45_stau_2400_GeV.txt b/mchamp/particles_HIP45_stau_2400_GeV.txt new file mode 100644 index 00000000..362277c5 --- /dev/null +++ b/mchamp/particles_HIP45_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP45 + -17 2400.0 # ~HIPbar45 +Block + + diff --git a/mchamp/particles_HIP45_stau_2800_GeV.txt b/mchamp/particles_HIP45_stau_2800_GeV.txt new file mode 100644 index 00000000..1a8d8c84 --- /dev/null +++ b/mchamp/particles_HIP45_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP45 + -17 2800.0 # ~HIPbar45 +Block + + diff --git a/mchamp/particles_HIP45_stau_300_GeV.txt b/mchamp/particles_HIP45_stau_300_GeV.txt new file mode 100644 index 00000000..c1caac83 --- /dev/null +++ b/mchamp/particles_HIP45_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP45 + -17 300.0 # ~HIPbar45 +Block + + diff --git a/mchamp/particles_HIP45_stau_400_GeV.txt b/mchamp/particles_HIP45_stau_400_GeV.txt new file mode 100644 index 00000000..36374074 --- /dev/null +++ b/mchamp/particles_HIP45_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP45 + -17 400.0 # ~HIPbar45 +Block + + diff --git a/mchamp/particles_HIP45_stau_500_GeV.txt b/mchamp/particles_HIP45_stau_500_GeV.txt new file mode 100644 index 00000000..a8419c01 --- /dev/null +++ b/mchamp/particles_HIP45_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP45 + -17 500.0 # ~HIPbar45 +Block + + diff --git a/mchamp/particles_HIP45_stau_600_GeV.txt b/mchamp/particles_HIP45_stau_600_GeV.txt new file mode 100644 index 00000000..485887b3 --- /dev/null +++ b/mchamp/particles_HIP45_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP45 + -17 600.0 # ~HIPbar45 +Block + + diff --git a/mchamp/particles_HIP45_stau_700_GeV.txt b/mchamp/particles_HIP45_stau_700_GeV.txt new file mode 100644 index 00000000..5facfcdc --- /dev/null +++ b/mchamp/particles_HIP45_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP45 + -17 700.0 # ~HIPbar45 +Block + + diff --git a/mchamp/particles_HIP45_stau_800_GeV.txt b/mchamp/particles_HIP45_stau_800_GeV.txt new file mode 100644 index 00000000..78447f44 --- /dev/null +++ b/mchamp/particles_HIP45_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP45 + -17 800.0 # ~HIPbar45 +Block + + diff --git a/mchamp/particles_HIP45_stau_900_GeV.txt b/mchamp/particles_HIP45_stau_900_GeV.txt new file mode 100644 index 00000000..92dbedfa --- /dev/null +++ b/mchamp/particles_HIP45_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP45 + -17 900.0 # ~HIPbar45 +Block + + diff --git a/mchamp/particles_HIP48_stau_1000_GeV.txt b/mchamp/particles_HIP48_stau_1000_GeV.txt new file mode 100644 index 00000000..6fdb48d3 --- /dev/null +++ b/mchamp/particles_HIP48_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP48 + -17 1000.0 # ~HIPbar48 +Block + + diff --git a/mchamp/particles_HIP48_stau_100_GeV.txt b/mchamp/particles_HIP48_stau_100_GeV.txt new file mode 100644 index 00000000..0120a09c --- /dev/null +++ b/mchamp/particles_HIP48_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP48 + -17 100.0 # ~HIPbar48 +Block + + diff --git a/mchamp/particles_HIP48_stau_1200_GeV.txt b/mchamp/particles_HIP48_stau_1200_GeV.txt new file mode 100644 index 00000000..52498a01 --- /dev/null +++ b/mchamp/particles_HIP48_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP48 + -17 1200.0 # ~HIPbar48 +Block + + diff --git a/mchamp/particles_HIP48_stau_1400_GeV.txt b/mchamp/particles_HIP48_stau_1400_GeV.txt new file mode 100644 index 00000000..a03a5ebe --- /dev/null +++ b/mchamp/particles_HIP48_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP48 + -17 1400.0 # ~HIPbar48 +Block + + diff --git a/mchamp/particles_HIP48_stau_1600_GeV.txt b/mchamp/particles_HIP48_stau_1600_GeV.txt new file mode 100644 index 00000000..e56ea9e9 --- /dev/null +++ b/mchamp/particles_HIP48_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP48 + -17 1600.0 # ~HIPbar48 +Block + + diff --git a/mchamp/particles_HIP48_stau_1800_GeV.txt b/mchamp/particles_HIP48_stau_1800_GeV.txt new file mode 100644 index 00000000..95c32310 --- /dev/null +++ b/mchamp/particles_HIP48_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP48 + -17 1800.0 # ~HIPbar48 +Block + + diff --git a/mchamp/particles_HIP48_stau_2000_GeV.txt b/mchamp/particles_HIP48_stau_2000_GeV.txt new file mode 100644 index 00000000..857b5213 --- /dev/null +++ b/mchamp/particles_HIP48_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP48 + -17 2000.0 # ~HIPbar48 +Block + + diff --git a/mchamp/particles_HIP48_stau_200_GeV.txt b/mchamp/particles_HIP48_stau_200_GeV.txt new file mode 100644 index 00000000..063a8622 --- /dev/null +++ b/mchamp/particles_HIP48_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP48 + -17 200.0 # ~HIPbar48 +Block + + diff --git a/mchamp/particles_HIP48_stau_2400_GeV.txt b/mchamp/particles_HIP48_stau_2400_GeV.txt new file mode 100644 index 00000000..d4aec246 --- /dev/null +++ b/mchamp/particles_HIP48_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP48 + -17 2400.0 # ~HIPbar48 +Block + + diff --git a/mchamp/particles_HIP48_stau_2800_GeV.txt b/mchamp/particles_HIP48_stau_2800_GeV.txt new file mode 100644 index 00000000..9e78c4db --- /dev/null +++ b/mchamp/particles_HIP48_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP48 + -17 2800.0 # ~HIPbar48 +Block + + diff --git a/mchamp/particles_HIP48_stau_300_GeV.txt b/mchamp/particles_HIP48_stau_300_GeV.txt new file mode 100644 index 00000000..e45086f8 --- /dev/null +++ b/mchamp/particles_HIP48_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP48 + -17 300.0 # ~HIPbar48 +Block + + diff --git a/mchamp/particles_HIP48_stau_400_GeV.txt b/mchamp/particles_HIP48_stau_400_GeV.txt new file mode 100644 index 00000000..60f9879b --- /dev/null +++ b/mchamp/particles_HIP48_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP48 + -17 400.0 # ~HIPbar48 +Block + + diff --git a/mchamp/particles_HIP48_stau_500_GeV.txt b/mchamp/particles_HIP48_stau_500_GeV.txt new file mode 100644 index 00000000..642c5849 --- /dev/null +++ b/mchamp/particles_HIP48_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP48 + -17 500.0 # ~HIPbar48 +Block + + diff --git a/mchamp/particles_HIP48_stau_600_GeV.txt b/mchamp/particles_HIP48_stau_600_GeV.txt new file mode 100644 index 00000000..c75de291 --- /dev/null +++ b/mchamp/particles_HIP48_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP48 + -17 600.0 # ~HIPbar48 +Block + + diff --git a/mchamp/particles_HIP48_stau_700_GeV.txt b/mchamp/particles_HIP48_stau_700_GeV.txt new file mode 100644 index 00000000..7861791b --- /dev/null +++ b/mchamp/particles_HIP48_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP48 + -17 700.0 # ~HIPbar48 +Block + + diff --git a/mchamp/particles_HIP48_stau_800_GeV.txt b/mchamp/particles_HIP48_stau_800_GeV.txt new file mode 100644 index 00000000..4230a72d --- /dev/null +++ b/mchamp/particles_HIP48_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP48 + -17 800.0 # ~HIPbar48 +Block + + diff --git a/mchamp/particles_HIP48_stau_900_GeV.txt b/mchamp/particles_HIP48_stau_900_GeV.txt new file mode 100644 index 00000000..4d6ee055 --- /dev/null +++ b/mchamp/particles_HIP48_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP48 + -17 900.0 # ~HIPbar48 +Block + + diff --git a/mchamp/particles_HIP60_stau_1000_GeV.txt b/mchamp/particles_HIP60_stau_1000_GeV.txt new file mode 100644 index 00000000..87a2d3be --- /dev/null +++ b/mchamp/particles_HIP60_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP60 + -17 1000.0 # ~HIPbar60 +Block + + diff --git a/mchamp/particles_HIP60_stau_100_GeV.txt b/mchamp/particles_HIP60_stau_100_GeV.txt new file mode 100644 index 00000000..327bbaa7 --- /dev/null +++ b/mchamp/particles_HIP60_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP60 + -17 100.0 # ~HIPbar60 +Block + + diff --git a/mchamp/particles_HIP60_stau_1200_GeV.txt b/mchamp/particles_HIP60_stau_1200_GeV.txt new file mode 100644 index 00000000..67cd4127 --- /dev/null +++ b/mchamp/particles_HIP60_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP60 + -17 1200.0 # ~HIPbar60 +Block + + diff --git a/mchamp/particles_HIP60_stau_1400_GeV.txt b/mchamp/particles_HIP60_stau_1400_GeV.txt new file mode 100644 index 00000000..79111760 --- /dev/null +++ b/mchamp/particles_HIP60_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP60 + -17 1400.0 # ~HIPbar60 +Block + + diff --git a/mchamp/particles_HIP60_stau_1600_GeV.txt b/mchamp/particles_HIP60_stau_1600_GeV.txt new file mode 100644 index 00000000..c6760c18 --- /dev/null +++ b/mchamp/particles_HIP60_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP60 + -17 1600.0 # ~HIPbar60 +Block + + diff --git a/mchamp/particles_HIP60_stau_1800_GeV.txt b/mchamp/particles_HIP60_stau_1800_GeV.txt new file mode 100644 index 00000000..2d7ea203 --- /dev/null +++ b/mchamp/particles_HIP60_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP60 + -17 1800.0 # ~HIPbar60 +Block + + diff --git a/mchamp/particles_HIP60_stau_2000_GeV.txt b/mchamp/particles_HIP60_stau_2000_GeV.txt new file mode 100644 index 00000000..f2c0f496 --- /dev/null +++ b/mchamp/particles_HIP60_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP60 + -17 2000.0 # ~HIPbar60 +Block + + diff --git a/mchamp/particles_HIP60_stau_200_GeV.txt b/mchamp/particles_HIP60_stau_200_GeV.txt new file mode 100644 index 00000000..b0e1cf51 --- /dev/null +++ b/mchamp/particles_HIP60_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP60 + -17 200.0 # ~HIPbar60 +Block + + diff --git a/mchamp/particles_HIP60_stau_2400_GeV.txt b/mchamp/particles_HIP60_stau_2400_GeV.txt new file mode 100644 index 00000000..4d33be8d --- /dev/null +++ b/mchamp/particles_HIP60_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP60 + -17 2400.0 # ~HIPbar60 +Block + + diff --git a/mchamp/particles_HIP60_stau_2800_GeV.txt b/mchamp/particles_HIP60_stau_2800_GeV.txt new file mode 100644 index 00000000..2c0d8676 --- /dev/null +++ b/mchamp/particles_HIP60_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP60 + -17 2800.0 # ~HIPbar60 +Block + + diff --git a/mchamp/particles_HIP60_stau_300_GeV.txt b/mchamp/particles_HIP60_stau_300_GeV.txt new file mode 100644 index 00000000..781fa931 --- /dev/null +++ b/mchamp/particles_HIP60_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP60 + -17 300.0 # ~HIPbar60 +Block + + diff --git a/mchamp/particles_HIP60_stau_400_GeV.txt b/mchamp/particles_HIP60_stau_400_GeV.txt new file mode 100644 index 00000000..88cffd1e --- /dev/null +++ b/mchamp/particles_HIP60_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP60 + -17 400.0 # ~HIPbar60 +Block + + diff --git a/mchamp/particles_HIP60_stau_500_GeV.txt b/mchamp/particles_HIP60_stau_500_GeV.txt new file mode 100644 index 00000000..7988a283 --- /dev/null +++ b/mchamp/particles_HIP60_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP60 + -17 500.0 # ~HIPbar60 +Block + + diff --git a/mchamp/particles_HIP60_stau_600_GeV.txt b/mchamp/particles_HIP60_stau_600_GeV.txt new file mode 100644 index 00000000..ba32bdd3 --- /dev/null +++ b/mchamp/particles_HIP60_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP60 + -17 600.0 # ~HIPbar60 +Block + + diff --git a/mchamp/particles_HIP60_stau_700_GeV.txt b/mchamp/particles_HIP60_stau_700_GeV.txt new file mode 100644 index 00000000..143b9eb2 --- /dev/null +++ b/mchamp/particles_HIP60_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP60 + -17 700.0 # ~HIPbar60 +Block + + diff --git a/mchamp/particles_HIP60_stau_800_GeV.txt b/mchamp/particles_HIP60_stau_800_GeV.txt new file mode 100644 index 00000000..6a5c0c58 --- /dev/null +++ b/mchamp/particles_HIP60_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP60 + -17 800.0 # ~HIPbar60 +Block + + diff --git a/mchamp/particles_HIP60_stau_900_GeV.txt b/mchamp/particles_HIP60_stau_900_GeV.txt new file mode 100644 index 00000000..e3f49380 --- /dev/null +++ b/mchamp/particles_HIP60_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP60 + -17 900.0 # ~HIPbar60 +Block + + diff --git a/mchamp/particles_HIP6_stau_1000_GeV.txt b/mchamp/particles_HIP6_stau_1000_GeV.txt new file mode 100644 index 00000000..cd476b70 --- /dev/null +++ b/mchamp/particles_HIP6_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP6 + -17 1000.0 # ~HIPbar6 +Block + + diff --git a/mchamp/particles_HIP6_stau_100_GeV.txt b/mchamp/particles_HIP6_stau_100_GeV.txt new file mode 100644 index 00000000..79519176 --- /dev/null +++ b/mchamp/particles_HIP6_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP6 + -17 100.0 # ~HIPbar6 +Block + + diff --git a/mchamp/particles_HIP6_stau_1200_GeV.txt b/mchamp/particles_HIP6_stau_1200_GeV.txt new file mode 100644 index 00000000..984503da --- /dev/null +++ b/mchamp/particles_HIP6_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP6 + -17 1200.0 # ~HIPbar6 +Block + + diff --git a/mchamp/particles_HIP6_stau_1400_GeV.txt b/mchamp/particles_HIP6_stau_1400_GeV.txt new file mode 100644 index 00000000..95f07f95 --- /dev/null +++ b/mchamp/particles_HIP6_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP6 + -17 1400.0 # ~HIPbar6 +Block + + diff --git a/mchamp/particles_HIP6_stau_1600_GeV.txt b/mchamp/particles_HIP6_stau_1600_GeV.txt new file mode 100644 index 00000000..d3ac7452 --- /dev/null +++ b/mchamp/particles_HIP6_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP6 + -17 1600.0 # ~HIPbar6 +Block + + diff --git a/mchamp/particles_HIP6_stau_1800_GeV.txt b/mchamp/particles_HIP6_stau_1800_GeV.txt new file mode 100644 index 00000000..65829596 --- /dev/null +++ b/mchamp/particles_HIP6_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP6 + -17 1800.0 # ~HIPbar6 +Block + + diff --git a/mchamp/particles_HIP6_stau_2000_GeV.txt b/mchamp/particles_HIP6_stau_2000_GeV.txt new file mode 100644 index 00000000..ae63dc53 --- /dev/null +++ b/mchamp/particles_HIP6_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP6 + -17 2000.0 # ~HIPbar6 +Block + + diff --git a/mchamp/particles_HIP6_stau_200_GeV.txt b/mchamp/particles_HIP6_stau_200_GeV.txt new file mode 100644 index 00000000..fef4d1c5 --- /dev/null +++ b/mchamp/particles_HIP6_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP6 + -17 200.0 # ~HIPbar6 +Block + + diff --git a/mchamp/particles_HIP6_stau_2400_GeV.txt b/mchamp/particles_HIP6_stau_2400_GeV.txt new file mode 100644 index 00000000..00aea68f --- /dev/null +++ b/mchamp/particles_HIP6_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP6 + -17 2400.0 # ~HIPbar6 +Block + + diff --git a/mchamp/particles_HIP6_stau_2800_GeV.txt b/mchamp/particles_HIP6_stau_2800_GeV.txt new file mode 100644 index 00000000..86dfcfd7 --- /dev/null +++ b/mchamp/particles_HIP6_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP6 + -17 2800.0 # ~HIPbar6 +Block + + diff --git a/mchamp/particles_HIP6_stau_300_GeV.txt b/mchamp/particles_HIP6_stau_300_GeV.txt new file mode 100644 index 00000000..742bcef6 --- /dev/null +++ b/mchamp/particles_HIP6_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP6 + -17 300.0 # ~HIPbar6 +Block + + diff --git a/mchamp/particles_HIP6_stau_400_GeV.txt b/mchamp/particles_HIP6_stau_400_GeV.txt new file mode 100644 index 00000000..50a1529d --- /dev/null +++ b/mchamp/particles_HIP6_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP6 + -17 400.0 # ~HIPbar6 +Block + + diff --git a/mchamp/particles_HIP6_stau_500_GeV.txt b/mchamp/particles_HIP6_stau_500_GeV.txt new file mode 100644 index 00000000..66c92f1a --- /dev/null +++ b/mchamp/particles_HIP6_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP6 + -17 500.0 # ~HIPbar6 +Block + + diff --git a/mchamp/particles_HIP6_stau_600_GeV.txt b/mchamp/particles_HIP6_stau_600_GeV.txt new file mode 100644 index 00000000..57ae4435 --- /dev/null +++ b/mchamp/particles_HIP6_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP6 + -17 600.0 # ~HIPbar6 +Block + + diff --git a/mchamp/particles_HIP6_stau_700_GeV.txt b/mchamp/particles_HIP6_stau_700_GeV.txt new file mode 100644 index 00000000..bd0d677b --- /dev/null +++ b/mchamp/particles_HIP6_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP6 + -17 700.0 # ~HIPbar6 +Block + + diff --git a/mchamp/particles_HIP6_stau_800_GeV.txt b/mchamp/particles_HIP6_stau_800_GeV.txt new file mode 100644 index 00000000..621af2e2 --- /dev/null +++ b/mchamp/particles_HIP6_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP6 + -17 800.0 # ~HIPbar6 +Block + + diff --git a/mchamp/particles_HIP6_stau_900_GeV.txt b/mchamp/particles_HIP6_stau_900_GeV.txt new file mode 100644 index 00000000..004b1b0c --- /dev/null +++ b/mchamp/particles_HIP6_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP6 + -17 900.0 # ~HIPbar6 +Block + + diff --git a/mchamp/particles_HIP72_stau_1000_GeV.txt b/mchamp/particles_HIP72_stau_1000_GeV.txt new file mode 100644 index 00000000..b029adc9 --- /dev/null +++ b/mchamp/particles_HIP72_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP72 + -17 1000.0 # ~HIPbar72 +Block + + diff --git a/mchamp/particles_HIP72_stau_100_GeV.txt b/mchamp/particles_HIP72_stau_100_GeV.txt new file mode 100644 index 00000000..79e4580c --- /dev/null +++ b/mchamp/particles_HIP72_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP72 + -17 100.0 # ~HIPbar72 +Block + + diff --git a/mchamp/particles_HIP72_stau_1200_GeV.txt b/mchamp/particles_HIP72_stau_1200_GeV.txt new file mode 100644 index 00000000..12da4c7c --- /dev/null +++ b/mchamp/particles_HIP72_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP72 + -17 1200.0 # ~HIPbar72 +Block + + diff --git a/mchamp/particles_HIP72_stau_1400_GeV.txt b/mchamp/particles_HIP72_stau_1400_GeV.txt new file mode 100644 index 00000000..d5c1a471 --- /dev/null +++ b/mchamp/particles_HIP72_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP72 + -17 1400.0 # ~HIPbar72 +Block + + diff --git a/mchamp/particles_HIP72_stau_1600_GeV.txt b/mchamp/particles_HIP72_stau_1600_GeV.txt new file mode 100644 index 00000000..a9006bfa --- /dev/null +++ b/mchamp/particles_HIP72_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP72 + -17 1600.0 # ~HIPbar72 +Block + + diff --git a/mchamp/particles_HIP72_stau_1800_GeV.txt b/mchamp/particles_HIP72_stau_1800_GeV.txt new file mode 100644 index 00000000..cc378954 --- /dev/null +++ b/mchamp/particles_HIP72_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP72 + -17 1800.0 # ~HIPbar72 +Block + + diff --git a/mchamp/particles_HIP72_stau_2000_GeV.txt b/mchamp/particles_HIP72_stau_2000_GeV.txt new file mode 100644 index 00000000..239f3927 --- /dev/null +++ b/mchamp/particles_HIP72_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP72 + -17 2000.0 # ~HIPbar72 +Block + + diff --git a/mchamp/particles_HIP72_stau_200_GeV.txt b/mchamp/particles_HIP72_stau_200_GeV.txt new file mode 100644 index 00000000..9e8b01c4 --- /dev/null +++ b/mchamp/particles_HIP72_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP72 + -17 200.0 # ~HIPbar72 +Block + + diff --git a/mchamp/particles_HIP72_stau_2400_GeV.txt b/mchamp/particles_HIP72_stau_2400_GeV.txt new file mode 100644 index 00000000..7363fa20 --- /dev/null +++ b/mchamp/particles_HIP72_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP72 + -17 2400.0 # ~HIPbar72 +Block + + diff --git a/mchamp/particles_HIP72_stau_2800_GeV.txt b/mchamp/particles_HIP72_stau_2800_GeV.txt new file mode 100644 index 00000000..17f9309e --- /dev/null +++ b/mchamp/particles_HIP72_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP72 + -17 2800.0 # ~HIPbar72 +Block + + diff --git a/mchamp/particles_HIP72_stau_300_GeV.txt b/mchamp/particles_HIP72_stau_300_GeV.txt new file mode 100644 index 00000000..99f6b0c4 --- /dev/null +++ b/mchamp/particles_HIP72_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP72 + -17 300.0 # ~HIPbar72 +Block + + diff --git a/mchamp/particles_HIP72_stau_400_GeV.txt b/mchamp/particles_HIP72_stau_400_GeV.txt new file mode 100644 index 00000000..bb3192dc --- /dev/null +++ b/mchamp/particles_HIP72_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP72 + -17 400.0 # ~HIPbar72 +Block + + diff --git a/mchamp/particles_HIP72_stau_500_GeV.txt b/mchamp/particles_HIP72_stau_500_GeV.txt new file mode 100644 index 00000000..718fd1f3 --- /dev/null +++ b/mchamp/particles_HIP72_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP72 + -17 500.0 # ~HIPbar72 +Block + + diff --git a/mchamp/particles_HIP72_stau_600_GeV.txt b/mchamp/particles_HIP72_stau_600_GeV.txt new file mode 100644 index 00000000..1f21b588 --- /dev/null +++ b/mchamp/particles_HIP72_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP72 + -17 600.0 # ~HIPbar72 +Block + + diff --git a/mchamp/particles_HIP72_stau_700_GeV.txt b/mchamp/particles_HIP72_stau_700_GeV.txt new file mode 100644 index 00000000..415ca85c --- /dev/null +++ b/mchamp/particles_HIP72_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP72 + -17 700.0 # ~HIPbar72 +Block + + diff --git a/mchamp/particles_HIP72_stau_800_GeV.txt b/mchamp/particles_HIP72_stau_800_GeV.txt new file mode 100644 index 00000000..be31c662 --- /dev/null +++ b/mchamp/particles_HIP72_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP72 + -17 800.0 # ~HIPbar72 +Block + + diff --git a/mchamp/particles_HIP72_stau_900_GeV.txt b/mchamp/particles_HIP72_stau_900_GeV.txt new file mode 100644 index 00000000..77e5e26a --- /dev/null +++ b/mchamp/particles_HIP72_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP72 + -17 900.0 # ~HIPbar72 +Block + + diff --git a/mchamp/particles_HIP90_stau_1000_GeV.txt b/mchamp/particles_HIP90_stau_1000_GeV.txt new file mode 100644 index 00000000..dc088bb6 --- /dev/null +++ b/mchamp/particles_HIP90_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP90 + -17 1000.0 # ~HIPbar90 +Block + + diff --git a/mchamp/particles_HIP90_stau_100_GeV.txt b/mchamp/particles_HIP90_stau_100_GeV.txt new file mode 100644 index 00000000..c6e86b2d --- /dev/null +++ b/mchamp/particles_HIP90_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP90 + -17 100.0 # ~HIPbar90 +Block + + diff --git a/mchamp/particles_HIP90_stau_1200_GeV.txt b/mchamp/particles_HIP90_stau_1200_GeV.txt new file mode 100644 index 00000000..2061e840 --- /dev/null +++ b/mchamp/particles_HIP90_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP90 + -17 1200.0 # ~HIPbar90 +Block + + diff --git a/mchamp/particles_HIP90_stau_1400_GeV.txt b/mchamp/particles_HIP90_stau_1400_GeV.txt new file mode 100644 index 00000000..c1fdf286 --- /dev/null +++ b/mchamp/particles_HIP90_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP90 + -17 1400.0 # ~HIPbar90 +Block + + diff --git a/mchamp/particles_HIP90_stau_1600_GeV.txt b/mchamp/particles_HIP90_stau_1600_GeV.txt new file mode 100644 index 00000000..ae83ad39 --- /dev/null +++ b/mchamp/particles_HIP90_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP90 + -17 1600.0 # ~HIPbar90 +Block + + diff --git a/mchamp/particles_HIP90_stau_1800_GeV.txt b/mchamp/particles_HIP90_stau_1800_GeV.txt new file mode 100644 index 00000000..c8565d2a --- /dev/null +++ b/mchamp/particles_HIP90_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP90 + -17 1800.0 # ~HIPbar90 +Block + + diff --git a/mchamp/particles_HIP90_stau_2000_GeV.txt b/mchamp/particles_HIP90_stau_2000_GeV.txt new file mode 100644 index 00000000..f46cfd3b --- /dev/null +++ b/mchamp/particles_HIP90_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP90 + -17 2000.0 # ~HIPbar90 +Block + + diff --git a/mchamp/particles_HIP90_stau_200_GeV.txt b/mchamp/particles_HIP90_stau_200_GeV.txt new file mode 100644 index 00000000..59d69daf --- /dev/null +++ b/mchamp/particles_HIP90_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP90 + -17 200.0 # ~HIPbar90 +Block + + diff --git a/mchamp/particles_HIP90_stau_2400_GeV.txt b/mchamp/particles_HIP90_stau_2400_GeV.txt new file mode 100644 index 00000000..ba1e78c4 --- /dev/null +++ b/mchamp/particles_HIP90_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP90 + -17 2400.0 # ~HIPbar90 +Block + + diff --git a/mchamp/particles_HIP90_stau_2800_GeV.txt b/mchamp/particles_HIP90_stau_2800_GeV.txt new file mode 100644 index 00000000..b94ff938 --- /dev/null +++ b/mchamp/particles_HIP90_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP90 + -17 2800.0 # ~HIPbar90 +Block + + diff --git a/mchamp/particles_HIP90_stau_300_GeV.txt b/mchamp/particles_HIP90_stau_300_GeV.txt new file mode 100644 index 00000000..9060f27d --- /dev/null +++ b/mchamp/particles_HIP90_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP90 + -17 300.0 # ~HIPbar90 +Block + + diff --git a/mchamp/particles_HIP90_stau_400_GeV.txt b/mchamp/particles_HIP90_stau_400_GeV.txt new file mode 100644 index 00000000..ccfef8eb --- /dev/null +++ b/mchamp/particles_HIP90_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP90 + -17 400.0 # ~HIPbar90 +Block + + diff --git a/mchamp/particles_HIP90_stau_500_GeV.txt b/mchamp/particles_HIP90_stau_500_GeV.txt new file mode 100644 index 00000000..851ee525 --- /dev/null +++ b/mchamp/particles_HIP90_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP90 + -17 500.0 # ~HIPbar90 +Block + + diff --git a/mchamp/particles_HIP90_stau_600_GeV.txt b/mchamp/particles_HIP90_stau_600_GeV.txt new file mode 100644 index 00000000..3fe7e7b6 --- /dev/null +++ b/mchamp/particles_HIP90_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP90 + -17 600.0 # ~HIPbar90 +Block + + diff --git a/mchamp/particles_HIP90_stau_700_GeV.txt b/mchamp/particles_HIP90_stau_700_GeV.txt new file mode 100644 index 00000000..3bd2e132 --- /dev/null +++ b/mchamp/particles_HIP90_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP90 + -17 700.0 # ~HIPbar90 +Block + + diff --git a/mchamp/particles_HIP90_stau_800_GeV.txt b/mchamp/particles_HIP90_stau_800_GeV.txt new file mode 100644 index 00000000..148fee2b --- /dev/null +++ b/mchamp/particles_HIP90_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP90 + -17 800.0 # ~HIPbar90 +Block + + diff --git a/mchamp/particles_HIP90_stau_900_GeV.txt b/mchamp/particles_HIP90_stau_900_GeV.txt new file mode 100644 index 00000000..874eb513 --- /dev/null +++ b/mchamp/particles_HIP90_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP90 + -17 900.0 # ~HIPbar90 +Block + + diff --git a/mchamp/particles_HIP9_stau_1000_GeV.txt b/mchamp/particles_HIP9_stau_1000_GeV.txt new file mode 100644 index 00000000..da49432c --- /dev/null +++ b/mchamp/particles_HIP9_stau_1000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1000.0 # ~HIP9 + -17 1000.0 # ~HIPbar9 +Block + + diff --git a/mchamp/particles_HIP9_stau_100_GeV.txt b/mchamp/particles_HIP9_stau_100_GeV.txt new file mode 100644 index 00000000..df799fae --- /dev/null +++ b/mchamp/particles_HIP9_stau_100_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 100.0 # ~HIP9 + -17 100.0 # ~HIPbar9 +Block + + diff --git a/mchamp/particles_HIP9_stau_1200_GeV.txt b/mchamp/particles_HIP9_stau_1200_GeV.txt new file mode 100644 index 00000000..46f706b0 --- /dev/null +++ b/mchamp/particles_HIP9_stau_1200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1200.0 # ~HIP9 + -17 1200.0 # ~HIPbar9 +Block + + diff --git a/mchamp/particles_HIP9_stau_1400_GeV.txt b/mchamp/particles_HIP9_stau_1400_GeV.txt new file mode 100644 index 00000000..6adc4856 --- /dev/null +++ b/mchamp/particles_HIP9_stau_1400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1400.0 # ~HIP9 + -17 1400.0 # ~HIPbar9 +Block + + diff --git a/mchamp/particles_HIP9_stau_1600_GeV.txt b/mchamp/particles_HIP9_stau_1600_GeV.txt new file mode 100644 index 00000000..3fde2a35 --- /dev/null +++ b/mchamp/particles_HIP9_stau_1600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1600.0 # ~HIP9 + -17 1600.0 # ~HIPbar9 +Block + + diff --git a/mchamp/particles_HIP9_stau_1800_GeV.txt b/mchamp/particles_HIP9_stau_1800_GeV.txt new file mode 100644 index 00000000..7e402112 --- /dev/null +++ b/mchamp/particles_HIP9_stau_1800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 1800.0 # ~HIP9 + -17 1800.0 # ~HIPbar9 +Block + + diff --git a/mchamp/particles_HIP9_stau_2000_GeV.txt b/mchamp/particles_HIP9_stau_2000_GeV.txt new file mode 100644 index 00000000..da561fcd --- /dev/null +++ b/mchamp/particles_HIP9_stau_2000_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2000.0 # ~HIP9 + -17 2000.0 # ~HIPbar9 +Block + + diff --git a/mchamp/particles_HIP9_stau_200_GeV.txt b/mchamp/particles_HIP9_stau_200_GeV.txt new file mode 100644 index 00000000..7e87e909 --- /dev/null +++ b/mchamp/particles_HIP9_stau_200_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 200.0 # ~HIP9 + -17 200.0 # ~HIPbar9 +Block + + diff --git a/mchamp/particles_HIP9_stau_2400_GeV.txt b/mchamp/particles_HIP9_stau_2400_GeV.txt new file mode 100644 index 00000000..31052272 --- /dev/null +++ b/mchamp/particles_HIP9_stau_2400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2400.0 # ~HIP9 + -17 2400.0 # ~HIPbar9 +Block + + diff --git a/mchamp/particles_HIP9_stau_2800_GeV.txt b/mchamp/particles_HIP9_stau_2800_GeV.txt new file mode 100644 index 00000000..b3e16462 --- /dev/null +++ b/mchamp/particles_HIP9_stau_2800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 2800.0 # ~HIP9 + -17 2800.0 # ~HIPbar9 +Block + + diff --git a/mchamp/particles_HIP9_stau_300_GeV.txt b/mchamp/particles_HIP9_stau_300_GeV.txt new file mode 100644 index 00000000..a6b04326 --- /dev/null +++ b/mchamp/particles_HIP9_stau_300_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 300.0 # ~HIP9 + -17 300.0 # ~HIPbar9 +Block + + diff --git a/mchamp/particles_HIP9_stau_400_GeV.txt b/mchamp/particles_HIP9_stau_400_GeV.txt new file mode 100644 index 00000000..cdcf298a --- /dev/null +++ b/mchamp/particles_HIP9_stau_400_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 400.0 # ~HIP9 + -17 400.0 # ~HIPbar9 +Block + + diff --git a/mchamp/particles_HIP9_stau_500_GeV.txt b/mchamp/particles_HIP9_stau_500_GeV.txt new file mode 100644 index 00000000..7bf2f3a8 --- /dev/null +++ b/mchamp/particles_HIP9_stau_500_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 500.0 # ~HIP9 + -17 500.0 # ~HIPbar9 +Block + + diff --git a/mchamp/particles_HIP9_stau_600_GeV.txt b/mchamp/particles_HIP9_stau_600_GeV.txt new file mode 100644 index 00000000..cd3528c2 --- /dev/null +++ b/mchamp/particles_HIP9_stau_600_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 600.0 # ~HIP9 + -17 600.0 # ~HIPbar9 +Block + + diff --git a/mchamp/particles_HIP9_stau_700_GeV.txt b/mchamp/particles_HIP9_stau_700_GeV.txt new file mode 100644 index 00000000..5e642750 --- /dev/null +++ b/mchamp/particles_HIP9_stau_700_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 700.0 # ~HIP9 + -17 700.0 # ~HIPbar9 +Block + + diff --git a/mchamp/particles_HIP9_stau_800_GeV.txt b/mchamp/particles_HIP9_stau_800_GeV.txt new file mode 100644 index 00000000..7b808c96 --- /dev/null +++ b/mchamp/particles_HIP9_stau_800_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 800.0 # ~HIP9 + -17 800.0 # ~HIPbar9 +Block + + diff --git a/mchamp/particles_HIP9_stau_900_GeV.txt b/mchamp/particles_HIP9_stau_900_GeV.txt new file mode 100644 index 00000000..44f0201b --- /dev/null +++ b/mchamp/particles_HIP9_stau_900_GeV.txt @@ -0,0 +1,7 @@ +Block MASS # +# PDG code mass particle + 17 900.0 # ~HIP9 + -17 900.0 # ~HIPbar9 +Block + +