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Spoofing an empty geometry to avoid using the pwr_core example geom.

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This commit is contained in:
Patrick Shriwise 2018-11-06 16:51:07 -06:00
parent 6fe132e3c9
commit 1e3497d607
2 changed files with 6 additions and 150 deletions
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149
tests/regression_tests/dagmc_py/inputs_true.dat
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@ -1,152 +1,5 @@
<?xml version='1.0' encoding='utf-8'?>
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<cell id="11" material="6" region="5 -6 32 -34" universe="0" />
<cell id="12" material="7" region="5 -6 36 -38" universe="0" />
<cell id="21" material="1" region="-1" universe="1" />
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<cell id="31" material="2" region="3 -4" universe="4" />
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<cell id="70" material="4" region="35 -36" universe="7" />
<cell fill="101" id="80" region="35 -36" universe="8" />
<lattice id="100" name="Fuel assembly (lower half)">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<universes>
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1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
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1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
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1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 </universes>
</lattice>
<lattice id="101" name="Fuel assembly (upper half)">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<universes>
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3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
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3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 </universes>
</lattice>
<lattice id="200" name="Core lattice (lower half)">
<pitch>21.42 21.42</pitch>
<dimension>21 21</dimension>
<lower_left>-224.91 -224.91</lower_left>
<universes>
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<lattice id="201" name="Core lattice (lower half)">
<pitch>21.42 21.42</pitch>
<dimension>21 21</dimension>
<lower_left>-224.91 -224.91</lower_left>
<universes>
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<surface coeffs="0.0 0.0 0.475" id="2" type="z-cylinder" />
<surface coeffs="0.0 0.0 0.56" id="3" type="z-cylinder" />
<surface coeffs="0.0 0.0 0.62" id="4" type="z-cylinder" />
<surface coeffs="0.0 0.0 187.6" id="5" type="z-cylinder" />
<surface coeffs="0.0 0.0 209.0" id="6" type="z-cylinder" />
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<surface boundary="vacuum" coeffs="0.0 0.0 249.0" id="8" type="z-cylinder" />
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<surface coeffs="-199.0" id="32" type="z-plane" />
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<surface coeffs="-183.0" id="34" type="z-plane" />
<surface coeffs="0.0" id="35" type="z-plane" />
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<surface boundary="vacuum" coeffs="223.0" id="39" type="z-plane" />
</geometry>
<?xml version='1.0' encoding='utf-8'?>
<geometry /><?xml version='1.0' encoding='utf-8'?>
<materials>
<material depletable="true" id="40">
<density units="g/cc" value="11" />

7
tests/regression_tests/dagmc_py/test.py
View file

@ -10,8 +10,7 @@ pytestmark = pytest.mark.skipif(
reason="DAGMC CAD geometry is not enabled.")
def test_dagmc():
harness = HashedPyAPITestHarness('statepoint.5.h5')
model = harness._model
model = openmc.model.Model()
# settings
model.settings.batches = 5
@ -24,6 +23,9 @@ def test_dagmc():
model.settings.dagmc = True
root = openmc.Universe(universe_id=0, name='root universe')
model.geometry = openmc.geometry.Geometry(root)
# tally
tally = openmc.Tally()
tally.scores = ['total']
@ -46,4 +48,5 @@ def test_dagmc():
mats = openmc.Materials([u235, water])
model.materials = mats
harness = HashedPyAPITestHarness('statepoint.5.h5', model=model)
harness.main()