[skip ci] suggestion from review by @Paulromano

Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
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Jonathan Shimwell 2022-08-25 15:10:45 +01:00 committed by GitHub
parent 08f026496b
commit 474f0742ba
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2 changed files with 6 additions and 6 deletions

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@ -833,7 +833,7 @@ class Material(IDManagerMixin):
----------
nuclides : str, optional
Nuclide for which atom density is desired. If not specified, the
atom density for the all the material is given.
atom density for each nuclide in the material is given.
.. versionchanged:: 0.13.1
The values in the dictionary were changed from a tuple containing
@ -868,10 +868,10 @@ class Material(IDManagerMixin):
nuc_densities = []
nuc_density_types = []
for loop_nuclide in self.nuclides:
nucs.append(loop_nuclide.name)
nuc_densities.append(loop_nuclide.percent)
nuc_density_types.append(loop_nuclide.percent_type)
for nuc in self.nuclides:
nucs.append(nuc.name)
nuc_densities.append(nuc.percent)
nuc_density_types.append(nuc.percent_type)
nucs = np.array(nucs)
nuc_densities = np.array(nuc_densities)

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@ -339,7 +339,7 @@ def test_get_nuclide_atom_densities(uo2):
assert density > 0
def test_get_specific_nuclide_atom_densities(uo2):
def test_get_nuclide_atom_densities_specific(uo2):
one_nuc = uo2.get_nuclide_atom_densities(nuclide='O16')
assert list(one_nuc.keys()) == ['O16']
assert list(one_nuc.values())[0] > 0