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Address remaining comments from @drewejohnson

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This commit is contained in:
Paul Romano 2020-03-25 07:10:35 -05:00
parent ba9c3cada3
commit d15e404ac3
3 changed files with 14 additions and 13 deletions
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7
openmc/material.py
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@ -58,9 +58,10 @@ class Material(IDManagerMixin):
applies in the case of a multi-group calculation.
depletable : bool
Indicate whether the material is depletable.
nuclides : list of tuple
List in which each item is a 3-tuple consisting of a nuclide string, the
percent density, and the percent type ('ao' or 'wo').
nuclides : list of namedtuple
List in which each item is a namedtuple consisting of a nuclide string,
the percent density, and the percent type ('ao' or 'wo'). The namedtuple
has field names ``name``, ``percent``, and ``percent_type``.
isotropic : list of str
Nuclides for which elastic scattering should be treated as though it
were isotropic in the laboratory system.

4
openmc/mgxs_library.py
View file

@ -57,7 +57,7 @@ class XSdata:
Name of the mgxs data set.
energy_groups : openmc.mgxs.EnergyGroups
Energy group structure
representation : {'isotropic', REPRESENTATION_ANGLE}, optional
representation : {'isotropic', 'angle'}, optional
Method used in generating the MGXS (isotropic or angle-dependent flux
weighting). Defaults to 'isotropic'
temperatures : Iterable of float
@ -88,7 +88,7 @@ class XSdata:
Either the Legendre order, number of bins, or number of points used to
describe the angular distribution associated with each group-to-group
transfer probability.
representation : {'isotropic', REPRESENTATION_ANGLE}
representation : {'isotropic', 'angle'}
Method used in generating the MGXS (isotropic or angle-dependent flux
weighting).
num_azimuthal : int

16
openmc/tallies.py
View file

@ -129,17 +129,17 @@ class Tally(IDManagerMixin):
def __repr__(self):
parts = ['Tally']
parts.append('{: <16}=\t{}'.format('\tID', self.id))
parts.append('{: <16}=\t{}'.format('\tName', self.name))
parts.append('{: <15}=\t{}'.format('ID', self.id))
parts.append('{: <15}=\t{}'.format('Name', self.name))
if self.derivative is not None:
parts.append('{: <16}=\t{}'.format('\tDerivative ID', self.derivative.id))
parts.append('{: <15}=\t{}'.format('Derivative ID', self.derivative.id))
filters = ', '.join(type(f).__name__ for f in self.filters)
parts.append('{: <16}=\t{}'.format('\tFilters', filters))
parts.append('{: <15}=\t{}'.format('Filters', filters))
nuclides = ' '.join(str(nuclide) for nuclide in self.nuclides)
parts.append('{: <16}=\t'.format('\tNuclides', nuclides))
parts.append('{: <16}=\t{}\n'.format('\tScores', self.scores))
parts.append('{: <16}=\t{}\n'.format('\tEstimator', self.estimator))
return '\n'.join(parts)
parts.append('{: <15}=\t{}'.format('Nuclides', nuclides))
parts.append('{: <15}=\t{}'.format('Scores', self.scores))
parts.append('{: <15}=\t{}'.format('Estimator', self.estimator))
return '\n\t'.join(parts)
@property
def name(self):