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Parameterize tolerance for activation test

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This commit is contained in:
Paul Romano 2020-09-17 22:19:18 -05:00
parent ce6bfa47b2
commit 504756ae2e
1 changed files with 7 additions and 7 deletions
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14
tests/unit_tests/test_deplete_activation.py
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@ -43,13 +43,13 @@ def model():
ENERGIES = np.logspace(log10(1e-5), log10(2e7), 100)
@pytest.mark.parametrize("reaction_rate_mode,reaction_rate_opts", [
("direct", {}),
("flux", {'energies': ENERGIES}),
("flux", {'energies': ENERGIES, 'reactions': ['(n,gamma)']}),
("flux", {'energies': ENERGIES, 'reactions': ['(n,gamma)'], 'nuclides': ['W186']}),
@pytest.mark.parametrize("reaction_rate_mode,reaction_rate_opts,tolerance", [
("direct", {}, 1e-5),
("flux", {'energies': ENERGIES}, 0.01),
("flux", {'energies': ENERGIES, 'reactions': ['(n,gamma)']}, 1e-5),
("flux", {'energies': ENERGIES, 'reactions': ['(n,gamma)'], 'nuclides': ['W186']}, 1e-5),
])
def test_activation(run_in_tmpdir, model, reaction_rate_mode, reaction_rate_opts):
def test_activation(run_in_tmpdir, model, reaction_rate_mode, reaction_rate_opts, tolerance):
# Determine (n.gamma) reaction rate using initial run
sp = model.run()
with openmc.StatePoint(sp) as sp:
@ -111,7 +111,7 @@ def test_activation(run_in_tmpdir, model, reaction_rate_mode, reaction_rate_opts
_, atoms = results.get_atoms(str(w.id), "W186")
assert atoms[0] == pytest.approx(n0)
assert atoms[1] / atoms[0] == pytest.approx(0.5, rel=0.01)
assert atoms[1] / atoms[0] == pytest.approx(0.5, rel=tolerance)
def test_decay(run_in_tmpdir):