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[skip ci] suggestion from review by @Paulromano
Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
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2 changed files with 6 additions and 6 deletions
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@ -833,7 +833,7 @@ class Material(IDManagerMixin):
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----------
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nuclides : str, optional
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Nuclide for which atom density is desired. If not specified, the
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atom density for the all the material is given.
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atom density for each nuclide in the material is given.
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.. versionchanged:: 0.13.1
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The values in the dictionary were changed from a tuple containing
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@ -868,10 +868,10 @@ class Material(IDManagerMixin):
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nuc_densities = []
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nuc_density_types = []
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for loop_nuclide in self.nuclides:
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nucs.append(loop_nuclide.name)
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nuc_densities.append(loop_nuclide.percent)
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nuc_density_types.append(loop_nuclide.percent_type)
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for nuc in self.nuclides:
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nucs.append(nuc.name)
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nuc_densities.append(nuc.percent)
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nuc_density_types.append(nuc.percent_type)
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nucs = np.array(nucs)
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nuc_densities = np.array(nuc_densities)
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@ -339,7 +339,7 @@ def test_get_nuclide_atom_densities(uo2):
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assert density > 0
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def test_get_specific_nuclide_atom_densities(uo2):
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def test_get_nuclide_atom_densities_specific(uo2):
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one_nuc = uo2.get_nuclide_atom_densities(nuclide='O16')
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assert list(one_nuc.keys()) == ['O16']
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assert list(one_nuc.values())[0] > 0
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