Fix issue#11

adrybakov · Nov 23, 2023 · 381e74c · 381e74c
1 parent b062d88
commit 381e74c
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Showing 3 changed files with 9 additions and 4 deletions.
diff --git a/docs/source/release-notes/0.8.rst b/docs/source/release-notes/0.8.rst
@@ -145,3 +145,8 @@ Change default colors for the magnon dispersion plots.
 
 Minor improvements. Add parameters to the :py:meth:`.MagnonDispersion.omega`.
 Move from `setup.py`` to ``pyproject.toml``.
+
+0.8.11
+------
+
+Bugfix in :py:func:`.dump_ucf`. - number of materials was not written. It is working properly now.
diff --git a/radtools/__init__.py b/radtools/__init__.py
@@ -21,10 +21,10 @@
 """
 
 
-__version__ = "0.8.10"
+__version__ = "0.8.11"
 __doclink__ = "rad-tools.org"
-__git_hash__ = "41ab03fcbc646844764abf3583eaee1452325eae"
-__release_date__ = "4 November 2023"
+__git_hash__ = "b062d88d62d5d7f1c87706d712d36bd466768318"
+__release_date__ = "23 November 2023"
 
 
 from . import (

diff --git a/radtools/io/vampire.py b/radtools/io/vampire.py
@@ -224,7 +224,7 @@ def dump_ucf(
         + "\n"
     )
     result.append("# Atoms\n")
-    result.append(f"{len(spinham.magnetic_atoms)} 1\n")
+    result.append(f"{len(spinham.magnetic_atoms)} {len(np.unique(materials))}\n")
     atom_indices = {}
     for a_i, atom in enumerate(spinham.magnetic_atoms):
         result.append(