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Replace four density tests with a single one

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This commit is contained in:
Paul Romano 2016-01-19 11:07:27 -06:00
parent fbd66b9495
commit 9be8714199
23 changed files with 42 additions and 159 deletions
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14
tests/test_density/geometry.xml Normal file
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@ -0,0 +1,14 @@
<?xml version="1.0"?>
<geometry>
<surface id="1" type="sphere" coeffs="0 0 0 3"/>
<surface id="2" type="sphere" coeffs="0 0 0 6"/>
<surface id="3" type="sphere" coeffs="0 0 0 9"/>
<surface id="4" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
<cell id="1" material="1" region="-1" />
<cell id="2" material="2" region="1 -2" />
<cell id="3" material="3" region="2 -3" />
<cell id="4" material="4" region="3 -4" />
</geometry>

26
tests/test_density/materials.xml Normal file
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<?xml version="1.0"?>
<materials>
<material id="1">
<density value="0.1" units="atom/b-cm" />
<nuclide name="U-235" xs="71c" ao="1.0" />
</material>
<material id="2">
<density value="4.5e22" units="atom/cm3" />
<nuclide name="U-235" xs="71c" ao="1.0" />
</material>
<material id="3">
<density value="12.3e3" units="kg/m3" />
<nuclide name="U-235" xs="71c" ao="1.0" />
</material>
<material id="4">
<density units="sum" />
<nuclide name="U-235" xs="71c" ao="0.3e-2" />
<nuclide name="U-238" xs="71c" ao="0.5e-1" />
<nuclide name="H-1" xs="71c" ao="0.1e-2" />
</material>
</materials>

2
tests/test_density/results_true.dat Normal file
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@ -0,0 +1,2 @@
k-combined:
1.088237E+00 1.999252E-02

0
tests/test_density_atombcm/settings.xml → tests/test_density/settings.xml
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0
tests/test_density_atombcm/test_density_atombcm.py → tests/test_density/test_density.py
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8
tests/test_density_atombcm/geometry.xml
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@ -1,8 +0,0 @@
<?xml version="1.0"?>
<geometry>
<!-- Sphere with radius 10 -->
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
<cell id="1" material="1" region="-1" />
</geometry>

9
tests/test_density_atombcm/materials.xml
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@ -1,9 +0,0 @@
<?xml version="1.0"?>
<materials>
<material id="1">
<density value="0.1" units="atom/b-cm" />
<nuclide name="U-235" xs="71c" ao="1.0" />
</material>
</materials>

2
tests/test_density_atombcm/results_true.dat
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@ -1,2 +0,0 @@
k-combined:
1.752274E+00 4.032481E-02

8
tests/test_density_atomcm3/geometry.xml
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@ -1,8 +0,0 @@
<?xml version="1.0"?>
<geometry>
<!-- Sphere with radius 10 -->
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
<cell id="1" material="1" region="-1" />
</geometry>

9
tests/test_density_atomcm3/materials.xml
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@ -1,9 +0,0 @@
<?xml version="1.0"?>
<materials>
<material id="1">
<density value="4.5e22" units="atom/cm3" />
<nuclide name="U-235" xs="71c" ao="1.0" />
</material>
</materials>

2
tests/test_density_atomcm3/results_true.dat
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@ -1,2 +0,0 @@
k-combined:
1.092376E+00 1.759788E-02

16
tests/test_density_atomcm3/settings.xml
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@ -1,16 +0,0 @@
<?xml version="1.0"?>
<settings>
<eigenvalue>
<batches>10</batches>
<inactive>5</inactive>
<particles>1000</particles>
</eigenvalue>
<source>
<space type="box">
<parameters>-4 -4 -4 4 4 4</parameters>
</space>
</source>
</settings>

11
tests/test_density_atomcm3/test_density_atomcm3.py
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@ -1,11 +0,0 @@
#!/usr/bin/env python
import os
import sys
sys.path.insert(0, os.pardir)
from testing_harness import TestHarness
if __name__ == '__main__':
harness = TestHarness('statepoint.10.*')
harness.main()

8
tests/test_density_kgm3/geometry.xml
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@ -1,8 +0,0 @@
<?xml version="1.0"?>
<geometry>
<!-- Sphere with radius 10 -->
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
<cell id="1" material="1" region="-1" />
</geometry>

9
tests/test_density_kgm3/materials.xml
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@ -1,9 +0,0 @@
<?xml version="1.0"?>
<materials>
<material id="1">
<density value="12.3e3" units="kg/m3" />
<nuclide name="U-235" xs="71c" ao="1.0" />
</material>
</materials>

2
tests/test_density_kgm3/results_true.dat
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@ -1,2 +0,0 @@
k-combined:
7.994522E-01 1.065745E-02

16
tests/test_density_kgm3/settings.xml
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@ -1,16 +0,0 @@
<?xml version="1.0"?>
<settings>
<eigenvalue>
<batches>10</batches>
<inactive>5</inactive>
<particles>1000</particles>
</eigenvalue>
<source>
<space type="box">
<parameters>-4 -4 -4 4 4 4</parameters>
</space>
</source>
</settings>

11
tests/test_density_kgm3/test_density_kgm3.py
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@ -1,11 +0,0 @@
#!/usr/bin/env python
import os
import sys
sys.path.insert(0, os.pardir)
from testing_harness import TestHarness
if __name__ == '__main__':
harness = TestHarness('statepoint.10.*')
harness.main()

8
tests/test_density_sum/geometry.xml
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@ -1,8 +0,0 @@
<?xml version="1.0"?>
<geometry>
<!-- Sphere with radius 10 -->
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
<cell id="1" material="1" region="-1" />
</geometry>

11
tests/test_density_sum/materials.xml
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@ -1,11 +0,0 @@
<?xml version="1.0"?>
<materials>
<material id="1">
<density units="sum" />
<nuclide name="U-235" xs="71c" ao="0.3e-2" />
<nuclide name="U-238" xs="71c" ao="0.5e-1" />
<nuclide name="H-1" xs="71c" ao="0.1e-2" />
</material>
</materials>

2
tests/test_density_sum/results_true.dat
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@ -1,2 +0,0 @@
k-combined:
3.231215E-01 6.421320E-03

16
tests/test_density_sum/settings.xml
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@ -1,16 +0,0 @@
<?xml version="1.0"?>
<settings>
<eigenvalue>
<batches>10</batches>
<inactive>5</inactive>
<particles>1000</particles>
</eigenvalue>
<source>
<space type="box">
<parameters>-4 -4 -4 4 4 4</parameters>
</space>
</source>
</settings>

11
tests/test_density_sum/test_density_sum.py
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@ -1,11 +0,0 @@
#!/usr/bin/env python
import os
import sys
sys.path.insert(0, os.pardir)
from testing_harness import TestHarness
if __name__ == '__main__':
harness = TestHarness('statepoint.10.*')
harness.main()