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Determine nuclides correctly for DAGMC models in d1s.get_radionuclides (#3335)

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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
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Stefano Segantin 2025-03-06 16:33:26 -05:00 • committed by GitHub
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openmc/deplete/d1s.py
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@ -33,8 +33,10 @@ def get_radionuclides(model: openmc.Model, chain_file: str | None = None) -> lis
List of nuclide names
"""
# Determine what nuclides appear in model
model_nuclides = set(model.geometry.get_all_nuclides())
# Determine what nuclides appear in the model
model_nuclides = {nuc for mat in model._materials_by_id.values()
for nuc in mat.get_nuclides()}
# Load chain file
if chain_file is None: