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Renamed previous use of _nuclides to _atomic_weight_ratios in the library class

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This commit is contained in:
guyshtot 2023-03-21 14:59:01 +02:00
parent 487f02dd1d
commit 354fd34c2c
1 changed files with 7 additions and 11 deletions
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18
openmc/mgxs/library.py
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@ -214,12 +214,8 @@ class Library:
@property
def nuclides(self):
if self.by_nuclide and self._nuclides:
return self._nuclides
elif self.by_nuclide:
raise ValueError("Nuclides weren't defined")
else:
return 'sum'
return self._nuclides
@property
def energy_groups(self):
return self._energy_groups
@ -292,7 +288,7 @@ class Library:
@nuclides.setter
def nuclides(self, nuclides):
cv.check_type('nuclides', nuclides, str)
cv.check_iterable_type('nuclides', nuclides, str)
self._nuclides = nuclides
@mgxs_types.setter
@ -549,12 +545,12 @@ class Library:
domain_nuclides = domain.get_nuclides()
except AttributeError:
domain_nuclides = None
if self._nuclides:
if self.nuclides:
if domain_nuclides:
mgxs.nuclides = [nuclide for nuclide in self.nuclides if nuclide in domain_nuclides] + [
"total"]
else:
mgxs.nuclides = self._nuclides
mgxs.nuclides = self.nuclides
self.all_mgxs[domain.id][mgxs_type] = mgxs
@ -622,7 +618,7 @@ class Library:
self._sp_filename = statepoint._f.filename
self._geometry = statepoint.summary.geometry
self._nuclides = statepoint.summary.nuclides
self._atomic_weight_ratios = statepoint.summary.nuclides
if statepoint.run_mode == 'eigenvalue':
self._keff = statepoint.keff.n
@ -1037,7 +1033,7 @@ class Library:
xsdata.num_azimuthal = self.num_azimuthal
if nuclide != 'total':
xsdata.atomic_weight_ratio = self._nuclides[nuclide]
xsdata.atomic_weight_ratio = self._atomic_weight_ratios[nuclide]
if subdomain is None:
subdomain = 'all'