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sort nuclides when adding by element

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josh 2023-02-17 02:15:50 +00:00
parent 3f8f8f6701
commit 0aba858f95
1 changed files with 1 additions and 1 deletions
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openmc/element.py
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@ -195,7 +195,7 @@ class Element(str):
# If a cross_section library is not present, expand the element into
# its natural nuclides
else:
for nuclide in natural_nuclides:
for nuclide in sorted(list(natural_nuclides)):
abundances[nuclide] = NATURAL_ABUNDANCE[nuclide]
# Modify mole fractions if enrichment provided