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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
parent 7ee102795f
commit 06ffd256bc
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2 changed files with 9 additions and 9 deletions
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8
tests/unit_tests/test_cell.py
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@ -150,7 +150,7 @@ def test_atoms_material_cell(uo2, water):
expected_nucs = ['U235', 'O16']
# Precalculate the expected number of atoms
M = ((atomic_mass('U235') + 2 * atomic_mass('O16'))/3)
M = (atomic_mass('U235') + 2 * atomic_mass('O16')) / 3
expected_atoms = list()
expected_atoms.append(1/3 * uo2.density/M * AVOGADRO * 2.0) # U235
expected_atoms.append(2/3 * uo2.density/M * AVOGADRO * 2.0) # O16
@ -174,7 +174,7 @@ def test_atoms_material_cell(uo2, water):
# Change material and check if OK
c.fill = water
expected_nucs = ['H1', 'O16']
M = ((2 * atomic_mass('H1') + atomic_mass('O16'))/3)
M = (2 * atomic_mass('H1') + atomic_mass('O16')) / 3
expected_atoms = list()
expected_atoms.append(2/3 * water.density/M * AVOGADRO * 3.0) # H1
expected_atoms.append(1/3 * water.density/M * AVOGADRO * 3.0) # O16
@ -194,8 +194,8 @@ def test_atoms_distribmat_cell(uo2, water):
# Calculate the expected number of atoms
expected_nucs = ['U235', 'O16', 'H1']
M_uo2 = ((atomic_mass('U235') + 2 * atomic_mass('O16'))/3)
M_water = ((2 * atomic_mass('H1') + atomic_mass('O16'))/3)
M_uo2 = (atomic_mass('U235') + 2 * atomic_mass('O16')) / 3
M_water = (2 * atomic_mass('H1') + atomic_mass('O16')) / 3
expected_atoms = list()
expected_atoms.append(1/3 * uo2.density/M_uo2 * AVOGADRO * 3.0) # U235
expected_atoms.append(2/3 * uo2.density/M_uo2 * AVOGADRO * 3.0 +