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Change values in dict returned by Material.get_nuclide_atom_densities

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Paul Romano 2022-05-23 14:20:01 -05:00
parent d7a456155f
commit a4f98b489c
7 changed files with 43 additions and 47 deletions
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12
openmc/plotter.py
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@ -542,15 +542,11 @@ def _calculate_cexs_elem_mat(this, types, temperature=294.,
if isinstance(this, openmc.Material):
# Expand elements in to nuclides with atomic densities
nuclides = this.get_nuclide_atom_densities()
# For ease of processing split out the nuclide and its fraction
nuc_fractions = {nuclide[1][0]: nuclide[1][1]
for nuclide in nuclides.items()}
nuc_fractions = this.get_nuclide_atom_densities()
# Create a dict of [nuclide name] = nuclide object to carry forward
# with a common nuclides format between openmc.Material and
# openmc.Element objects
nuclides = {nuclide[1][0]: nuclide[1][0]
for nuclide in nuclides.items()}
nuclides = {nuclide: nuclide for nuclide in nuc_fractions}
else:
# Expand elements in to nuclides with atomic densities
nuclides = this.expand(1., 'ao', enrichment=enrichment,
@ -885,13 +881,13 @@ def _calculate_mgxs_elem_mat(this, types, library, orders=None,
# Check to see if we have nuclides/elements or a macroscopic object
if this._macroscopic is not None:
# We have macroscopics
nuclides = {this._macroscopic: (this._macroscopic, this.density)}
nuclides = {this._macroscopic: this.density}
else:
# Expand elements in to nuclides with atomic densities
nuclides = this.get_nuclide_atom_densities()
# For ease of processing split out nuc and nuc_density
nuc_fraction = [nuclide[1][1] for nuclide in nuclides.items()]
nuc_fraction = list(nuclides.values())
else:
T = temperature
# Expand elements in to nuclides with atomic densities