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Correcting some more EnergyGroups.num_group issues

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This commit is contained in:
Adam Nelson 2016-02-07 05:37:07 -05:00
parent 596c819be7
commit 2098487bcb
2 changed files with 4 additions and 4 deletions
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2
openmc/mgxs/groups.py
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@ -24,7 +24,7 @@ class EnergyGroups(object):
----------
group_edges : Iterable of Real
The energy group boundaries [MeV]
num_group : Integral
num_groups : Integral
The number of energy groups
"""

6
openmc/mgxs_library.py
View file

@ -418,12 +418,12 @@ class XSdata(object):
@multiplicity.setter
def multiplicity(self, multiplicity):
if self._representation is 'isotropic':
shape = (self._energy_groups.num_group,
shape = (self._energy_groups.num_groups,
self._energy_groups.num_groups)
max_depth = 2
elif self._representation is 'angle':
shape = (self._num_polar, self._num_azimuthal,
self._energy_groups.num_group,
self._energy_groups.num_groups,
self._energy_groups.num_groups)
max_depth = 4
# check we have a numpy list
@ -455,7 +455,7 @@ class XSdata(object):
shape_vec = (self._num_polar, self._num_azimuthal,
self._energy_groups.num_groups)
shape_mat = (self._num_polar, self._num_azimuthal,
self._energy_groups.num_group,
self._energy_groups.num_groups,
self._energy_groups.num_groups)
# Begin by checking the case when chi has already been given and thus