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Fix use of energy groups in MicroXS.from_model

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This commit is contained in:
Paul Romano 2022-08-08 12:20:11 -05:00
parent c5a5a3b9a6
commit 0ba14b2cf0
1 changed files with 9 additions and 7 deletions
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16
openmc/deplete/microxs.py
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@ -76,12 +76,14 @@ class MicroXS(DataFrame):
dilute_initial)
model.materials = diluted_materials
for rxn in reactions:
if rxn == 'fission':
xs[rxn] = FissionXS(domain=reaction_domain, groups=groups, by_nuclide=True)
for rx in reactions:
if rx == 'fission':
xs[rx] = FissionXS(domain=reaction_domain,
energy_groups=groups, by_nuclide=True)
else:
xs[rxn] = ArbitraryXS(rxn, domain=reaction_domain, groups=groups, by_nuclide=True)
tallies += xs[rxn].tallies.values()
xs[rx] = ArbitraryXS(rx, domain=reaction_domain,
energy_groups=groups, by_nuclide=True)
tallies += xs[rx].tallies.values()
model.tallies = tallies
@ -90,8 +92,8 @@ class MicroXS(DataFrame):
statepoint_path = model.run(cwd=temp_dir)
with StatePoint(statepoint_path) as sp:
for rxn in xs:
xs[rxn].load_from_statepoint(sp)
for rx in xs:
xs[rx].load_from_statepoint(sp)
# Build the DataFrame
series = {}