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Co-Authored-By: Patrick Shriwise <pshriwise@gmail.com>
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Mikolaj-A-Kowalski 2020-03-19 11:23:12 +00:00 • committed by GitHub
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2 changed files with 9 additions and 9 deletions
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openmc/cell.py
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@ -88,7 +88,7 @@ class Cell(IDManagerMixin):
calculated in a stochastic volume calculation and added via the
:meth:`Cell.add_volume_information` method. For 'distribmat' cells
it is the total volume of all instances.
atoms : dict
atoms : collections.OrderedDict
Mapping of nuclides to the total number of atoms for each nuclide present
in the cell, or in all of its instances for a 'distribmat' fill. For example,
{'U235': 1.0e22, 'U238': 5.0e22, ...}.
@ -199,7 +199,7 @@ class Cell(IDManagerMixin):
Returns
-------
atoms: collections.OrderedDict
Dictionary in which keys are nuclides and values the number of
Dictionary in which keys are nuclides and values are the number of
atoms. For example, {'H1':1.0e22, 'O16':0.5e22, ...}
Raises
@ -224,7 +224,7 @@ class Cell(IDManagerMixin):
elif self.fill_type in ['lattice', 'universe']:
msg = ('Universe and Lattice cells can contain multiple '
'materials in diffrent proportions. Atom content must '
'be calculated with stochastic volume calculation')
'be calculated with stochastic volume calculation.')
raise ValueError(msg)
elif self.fill_type == 'material':
@ -244,14 +244,14 @@ class Cell(IDManagerMixin):
for mat in self.fill:
for key, nuclide in mat.get_nuclide_atom_densities().items():
# To account for overlap of nuclides between distribmat
# we need to append new atoms # to any existing value
# we need to append new atoms to any existing value
# hence it is necessary to ask for default.
atom = self._atoms.setdefault(key, 0)
atom += nuclide[1] * partial_volume * 1.0e+24
self._atoms[key] = atom
else:
msg = 'Unrecognised fill_type:{}'.format(self.fill_type)
msg = 'Unrecognised fill_type: {}'.format(self.fill_type)
raise ValueError(msg)
return self._atoms