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Remove lattice_mixed test (replaced by lattice_rotated)

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Paul Romano 2019-05-15 11:33:40 -05:00
parent 4cc90ad589
commit cf4f3e93cb
7 changed files with 0 additions and 252 deletions
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0
tests/regression_tests/lattice_mixed/__init__.py
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156
tests/regression_tests/lattice_mixed/geometry.xml
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@ -1,156 +0,0 @@
<?xml version="1.0" encoding="UTF-8"?>
<!--
This geometry approximately describes a Russian-style VVER-1000 fuel assembly.
-->
<geometry>
<surface id="001" type="z-plane" coeffs="-10000"/>
<!-- Universe 011: Fuel pellet -->
<surface id="011" type="z-cylinder" coeffs="0.0 0.0 0.06"/>
<surface id="012" type="z-cylinder" coeffs="0.0 0.0 0.378"/>
<surface id="013" type="z-cylinder" coeffs="0.0 0.0 0.3865"/>
<surface id="014" type="z-cylinder" coeffs="0.0 0.0 0.455"/>
<surface id="015" type="sphere" coeffs="0.0 0.0 -2.5639 2.0"/>
<surface id="016" type="sphere" coeffs="0.0 0.0 2.5639 2.0"/>
<cell id="011" universe="011" material="void" region="-011"/>
<cell id="012" universe="011" material="13" region="011 -012 015 016"/>
<cell id="013" universe="011" material="void" region="011 -012 -015"/>
<cell id="014" universe="011" material="void" region="011 -012 -016"/>
<cell id="015" universe="011" material="void" region="012 -013"/>
<cell id="016" universe="011" material="21" region="013 -014"/>
<cell id="017" universe="011" material="01" region="014"/>
<!-- Universe 051: Central guide tube -->
<surface id="051" type="z-cylinder" coeffs="0.0 0.0 0.44"/>
<surface id="052" type="z-cylinder" coeffs="0.0 0.0 0.515"/>
<cell id="051" universe="051" material="01" region="-051"/>
<cell id="052" universe="051" material="21" region="051 -052"/>
<cell id="053" universe="051" material="01" region="052"/>
<!-- Universe 055: Cluster tube -->
<surface id="155" type="z-cylinder" coeffs="0.0 0.0 0.55"/>
<surface id="156" type="z-cylinder" coeffs="0.0 0.0 0.63"/>
<cell id="155" universe="055" material="01" region="-155"/>
<cell id="156" universe="055" material="22" region="155 -156"/>
<cell id="157" universe="055" material="01" region="156"/>
<!-- Lattice 101: Fuel assembly pins -->
<cell id="100" universe="100" material="01"/>
<hex_lattice id="101" outer="100" n_rings="11"
center="0.0 0.0" pitch="1.265">
<universes>
011
011 011
011 011 011
011 011 011 011
011 011 011 011 011
011 011 011 011 011 011
011 011 011 011 011 011 011
011 011 011 011 011 011 011 011
011 011 011 011 011 011 011 011 011
011 011 011 011 011 011 011 011 011 011
011 011 011 011 011 055 011 011 011 011 011
011 011 011 055 011 011 055 011 011 011
011 011 011 011 011 011 011 011 011 011 011
011 011 011 011 011 011 011 011 011 011
011 011 011 011 011 011 011 011 011 011 011
011 011 055 011 011 055 011 055 011 011
011 011 011 011 055 011 011 011 011 011 011
011 011 011 011 011 011 011 011 011 011
011 011 011 011 011 011 011 011 011 011 011
011 011 011 011 011 011 055 011 011 011
011 011 055 011 011 051 011 011 055 011 011
011 011 011 055 011 011 011 011 011 011
011 011 011 011 011 011 011 011 011 011 011
011 011 011 011 011 011 011 011 011 011
011 011 011 011 011 011 055 011 011 011 011
011 011 055 011 055 011 011 055 011 011
011 011 011 011 011 011 011 011 011 011 011
011 011 011 011 011 011 011 011 011 011
011 011 011 011 011 011 011 011 011 011 011
011 011 011 055 011 011 055 011 011 011
011 011 011 011 011 055 011 011 011 011 011
011 011 011 011 011 011 011 011 011 011
011 011 011 011 011 011 011 011 011
011 011 011 011 011 011 011 011
011 011 011 011 011 011 011
011 011 011 011 011 011
011 011 011 011 011
011 011 011 011
011 011 011
011 011
011
</universes>
</hex_lattice>
<cell id="102" universe="102" fill="101"/>
<lattice id="103" outer="100" dimension="1 1 294"
lower_left="-25.0 -25.0 -177.0" pitch="50.0 50.0 1.2">
<universes>
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102 102 102 102 102 102 102
102 102 102 102
</universes>
</lattice>
<!-- Universe 0 -->
<surface id="1001" type="plane" coeffs="1.0 0.0 0.0 11.8"
boundary="reflective"/>
<surface id="1002" type="plane" coeffs="0.5 0.866 0.0 11.8"
boundary="reflective"/>
<surface id="1003" type="plane" coeffs="-0.5 0.866 0.0 11.8"
boundary="reflective"/>
<surface id="1004" type="plane" coeffs="-1.0 0.0 0.0 11.8"
boundary="reflective"/>
<surface id="1005" type="plane" coeffs="-0.5 -0.866 0.0 11.8"
boundary="reflective"/>
<surface id="1006" type="plane" coeffs="0.5 -0.866 0.0 11.8"
boundary="reflective"/>
<surface id="1007" type="z-plane" coeffs="-177.4" boundary="vacuum"/>
<surface id="1008" type="z-plane" coeffs="177.4" boundary="vacuum"/>
<cell id="1001" universe="0" fill="103"
region="-1001 -1002 -1003 -1004 -1005 -1006 1007 -1008"/>
</geometry>

42
tests/regression_tests/lattice_mixed/materials.xml
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@ -1,42 +0,0 @@
<?xml version="1.0"?>
<materials>
<!-- Material 01: Water -->
<material id="01">
<density value="0.998" units="g/cc"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<nuclide name="B10" ao="0.00085"/>
</material>
<!-- Material 13: Fuel (3.30%) -->
<material id="13">
<density value="10.371" units="g/cc"/>
<nuclide name="U235" ao="0.033408078"/>
<nuclide name="U238" ao="0.966591922"/>
<nuclide name="O16" ao="2.0"/>
</material>
<!-- Material 21: Zircaloy -->
<material id="21">
<density value="6.44" units="g/cc" />
<nuclide name="Zr90" wo="0.501807"/>
<nuclide name="Zr91" wo="0.110712"/>
<nuclide name="Zr92" wo="0.170991"/>
<nuclide name="Zr94" wo="0.177057"/>
<nuclide name="Zr96" wo="0.029133"/>
</material>
<!-- Material 22: Steel -->
<material id="22">
<density value="7.9" units="g/cc"/>
<nuclide name="Mn55" wo="2"/>
<nuclide name="Ni58" wo="6.83"/>
<nuclide name="Ni60" wo="2.61"/>
<nuclide name="Cr53" wo="1.71"/>
<nuclide name="Fe54" wo="3.98257"/>
<nuclide name="Fe56" wo="63.03447"/>
<nuclide name="Fe57" wo="1.4763"/>
</material>
</materials>

32
tests/regression_tests/lattice_mixed/plots.xml
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@ -1,32 +0,0 @@
<?xml version="1.0"?>
<plots>
<plot id="1" type="slice" basis="xy" color_by="cell">
<filename>xy_cell</filename>
<origin>0 0 0</origin>
<width>30 30</width>
<pixels>500 500</pixels>
</plot>
<plot id="2" type="slice" basis="xy" color_by="material">
<filename>xy_material</filename>
<origin>0 0 0</origin>
<width>30 30</width>
<pixels>500 500</pixels>
</plot>
<plot id="3" type="slice" basis="yz" color_by="cell">
<filename>yz_cell</filename>
<origin>0 0 0</origin>
<width>50 400</width>
<pixels>500 4000</pixels>
</plot>
<plot id="4" type="slice" basis="yz" color_by="material">
<filename>yz_material</filename>
<origin>0 0 0</origin>
<width>5 5</width>
<pixels>500 500</pixels>
</plot>
</plots>

2
tests/regression_tests/lattice_mixed/results_true.dat
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@ -1,2 +0,0 @@
k-combined:
9.877395E-01 1.744626E-02

14
tests/regression_tests/lattice_mixed/settings.xml
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@ -1,14 +0,0 @@
<?xml version="1.0" encoding="UTF-8"?>
<settings>
<run_mode>eigenvalue</run_mode>
<batches>10</batches>
<inactive>5</inactive>
<particles>500</particles>
<source>
<space type="box">
<parameters>-8.0 -8.0 -176
8.0 8.0 176</parameters>
</space>
</source>
</settings>

6
tests/regression_tests/lattice_mixed/test.py
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@ -1,6 +0,0 @@
from tests.testing_harness import TestHarness
def test_lattice_mixed():
harness = TestHarness('statepoint.10.h5')
harness.main()