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This is a good point.
Right now, simulation.ρ is the effective charge density divided by ε0.
We might want to change the names of the fields and the corresponding functions (e.g. get_charge_density()) to avoid confusion.
@lmh91 and I have decided to rename ρ to q_eff_imp as it describes the effective charge q/ε0 resulting from the ionized impurities in the depleted region.
Clarify notation of the terms of impurity vs charge density and the naming of the corresponding functions and variables.
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