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Added test for multiple S(a,b) tables.
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Paul Romano
parent
e87e828f42
commit
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4 changed files with 253 additions and 0 deletions
94
tests/test_salphabeta_multiple/geometry.xml
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94
tests/test_salphabeta_multiple/geometry.xml
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<?xml version="1.0"?>
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<geometry>
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<!-- pu-met-fast-021 case 2 -->
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<surface id="1" type="z-plane" coeffs="-17.51" boundary="vacuum" />
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<surface id="2" type="z-plane" coeffs="-2.57" />
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<!-- Bottom Plutonium Core -->
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<surface id="3" type="z-plane" coeffs="-2.55" />
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<surface id="4" type="z-plane" coeffs="-2.37" />
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<surface id="5" type="z-plane" coeffs="-2.1" />
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<surface id="6" type="z-plane" coeffs="-2.06" />
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<surface id="7" type="z-plane" coeffs="-1.61" />
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<surface id="8" type="z-plane" coeffs="-1.57" />
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<surface id="9" type="z-plane" coeffs="-1.12" />
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<surface id="10" type="z-plane" coeffs="-1.08" />
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<surface id="11" type="z-plane" coeffs="-0.63" />
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<surface id="12" type="z-plane" coeffs="-0.59" />
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<surface id="13" type="z-plane" coeffs="-0.14" />
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<!-- Middle Gap -->
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<surface id="14" type="z-plane" coeffs="-0.12" />
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<surface id="15" type="z-plane" coeffs="0.12" />
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<!-- Top Plutonium Core -->
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<surface id="16" type="z-plane" coeffs="0.14" />
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<surface id="17" type="z-plane" coeffs="0.59" />
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<surface id="18" type="z-plane" coeffs="0.63" />
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<surface id="19" type="z-plane" coeffs="1.08" />
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<surface id="20" type="z-plane" coeffs="1.12" />
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<surface id="21" type="z-plane" coeffs="1.57" />
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<surface id="22" type="z-plane" coeffs="1.61" />
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<surface id="23" type="z-plane" coeffs="2.06" />
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<surface id="24" type="z-plane" coeffs="2.1" />
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<surface id="25" type="z-plane" coeffs="2.37" />
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<surface id="26" type="z-plane" coeffs="2.55" />
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<surface id="27" type="z-plane" coeffs="2.57" />
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<!-- Top Beryllium Reflector -->
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<surface id="28" type="z-plane" coeffs="2.59" />
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<surface id="29" type="z-plane" coeffs="17.51" boundary="vacuum" />
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<!-- Cylinders -->
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<surface id="30" type="z-cylinder" coeffs="0 0 9.995" boundary="vacuum" />
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<surface id="31" type="z-cylinder" coeffs="0 0 6.263" />
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<surface id="32" type="z-cylinder" coeffs="0 0 6.063" />
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<surface id="33" type="z-cylinder" coeffs="0 0 5.995" />
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<!-- Beryllium Reflector -->
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<cell id="1" material="2" surfaces=" 1 -2 -30" />
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<cell id="2" material="2" surfaces="28 -29 -30" />
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<!-- Duralumin base and top -->
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<cell id="3" material="4" surfaces=" 2 -4 -30 31" />
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<cell id="4" material="4" surfaces="25 -28 -30 31" />
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<!-- Duralumin top cylindrical shell -->
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<cell id="6" material="5" surfaces="15 -28 -31 32" />
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<!-- Duralumin bottom cylindrical shell -->
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<cell id="7" material="6" surfaces=" 2 -14 -31 32" />
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<!-- Steel Cover -->
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<cell id="8" material="3" surfaces=" 2 -3 -33" />
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<cell id="9" material="3" surfaces=" 5 -6 -33" />
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<cell id="10" material="3" surfaces=" 7 -8 -33" />
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<cell id="11" material="3" surfaces=" 9 -10 -33" />
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<cell id="12" material="3" surfaces="11 -12 -33" />
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<cell id="13" material="3" surfaces="13 -14 -33" />
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<cell id="14" material="3" surfaces="15 -16 -33" />
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<cell id="15" material="3" surfaces="17 -18 -33" />
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<cell id="16" material="3" surfaces="19 -20 -33" />
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<cell id="17" material="3" surfaces="21 -22 -33" />
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<cell id="18" material="3" surfaces="23 -24 -33" />
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<cell id="19" material="3" surfaces="26 -27 -33" />
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<cell id="20" material="3" surfaces=" 2 -14 33 -32" />
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<cell id="21" material="3" surfaces="15 -27 33 -32" />
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<!-- Plutonium -->
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<cell id="22" material="1" surfaces=" 3 -5 -33" />
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<cell id="23" material="1" surfaces=" 6 -7 -33" />
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<cell id="24" material="1" surfaces=" 8 -9 -33" />
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<cell id="25" material="1" surfaces="10 -11 -33" />
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<cell id="26" material="1" surfaces="12 -13 -33" />
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<cell id="27" material="1" surfaces="16 -17 -33" />
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<cell id="28" material="1" surfaces="18 -19 -33" />
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<cell id="29" material="1" surfaces="20 -21 -33" />
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<cell id="30" material="1" surfaces="22 -23 -33" />
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<cell id="31" material="1" surfaces="24 -26 -33" />
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<!-- Void -->
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<cell id="32" material="void" surfaces="14 -15 -31" />
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<cell id="33" material="void" surfaces=" 4 -25 31 -30" />
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<cell id="34" material="void" surfaces="27 -28 -30" />
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</geometry>
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114
tests/test_salphabeta_multiple/materials.xml
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114
tests/test_salphabeta_multiple/materials.xml
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<?xml version="1.0"?>
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<materials>
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<!-- pu-met-fast-021 case 2 -->
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<default_xs>70c</default_xs>
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<!-- Plutonium -->
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<material id="1">
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<density value="18.5345" units="g/cm3" />
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<nuclide name="Pu-239" ao="4.4422e-02" />
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<nuclide name="Pu-240" ao="2.1326e-03" />
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<nuclide name="Pu-241" ao="9.2538e-05" />
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<!-- C at 1.9515e-4 atom/b-cm -->
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<nuclide name="C-Nat" ao="1.9515e-04" />
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<!-- Fe at 8.1943e-5 atom/b-cm -->
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<nuclide name="Fe-54" ao="4.7896e-06" />
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<nuclide name="Fe-56" ao="7.5186e-05" />
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<nuclide name="Fe-57" ao="1.7364e-06" />
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<nuclide name="Fe-58" ao="2.3108e-07" />
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</material>
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<!-- Berylium-oxide Reflector -->
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<material id="2">
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<density value="2.86750" units="g/cm3" />
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<nuclide name="Be-9" ao="6.9041e-02" />
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<!-- O at 6.9041e-2 -->
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<nuclide name="O-16" ao="6.9015e-02" />
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<nuclide name="O-17" ao="2.6236e-05" />
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<sab name="be/o" xs="10t" />
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<sab name="o/be" xs="10t" />
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</material>
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<!-- Steel Cover -->
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<material id="3">
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<density value="6.9323" units="g/cm3" />
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<!-- Fe at 5.1280e-2 atom/b-cm -->
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<nuclide name="Fe-54" ao="2.9973e-03" />
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<nuclide name="Fe-56" ao="4.7051e-02" />
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<nuclide name="Fe-57" ao="1.0866e-03" />
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<nuclide name="Fe-58" ao="1.4461e-04" />
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<!-- C at 3.4757e-4 atom/b-cm -->
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<nuclide name="C-Nat" ao="3.4757e-04" />
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<!-- Si at 8.9185e-4 atom/b-cm -->
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<nuclide name="Si-28" ao="8.2255e-04" />
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<nuclide name="Si-29" ao="4.1767e-05" />
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<nuclide name="Si-30" ao="2.7533e-05" />
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<!-- Ti at 6.1034e-4 atom/b-cm -->
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<nuclide name="Ti-46" ao="5.0353e-05" />
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<nuclide name="Ti-47" ao="4.5409e-05" />
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<nuclide name="Ti-48" ao="4.4994e-04" />
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<nuclide name="Ti-49" ao="3.3019e-05" />
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<nuclide name="Ti-50" ao="3.1616e-05" />
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<!-- Cr at 1.4452e-2 atom/b-cm -->
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<nuclide name="Cr-50" ao="6.2794e-04" />
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<nuclide name="Cr-52" ao="1.2109e-02" />
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<nuclide name="Cr-53" ao="1.3731e-03" />
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<nuclide name="Cr-54" ao="3.4179e-04" />
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<!-- Mn at 1.5198e-3 atom/b-cm -->
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<nuclide name="Mn-55" ao="1.5198e-03" />
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<!-- Ni at 7.1131e-3 atom/b-cm -->
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<nuclide name="Ni-58" ao="4.8424e-03" />
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<nuclide name="Ni-60" ao="1.8653e-03" />
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<nuclide name="Ni-61" ao="8.1082e-05" />
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<nuclide name="Ni-62" ao="2.5853e-04" />
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<nuclide name="Ni-64" ao="6.5839e-05" />
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</material>
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<!-- Duralumin base and top -->
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<material id="4">
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<density value="2.78" units="g/cm3" />
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<nuclide name="Al-27" ao="5.8077e-02" />
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<!-- Mg at 1.0332e-3 atom/b-cm -->
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<nuclide name="Mg-24" ao="8.1612e-04" />
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<nuclide name="Mg-25" ao="1.0332e-04" />
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<nuclide name="Mg-26" ao="1.1376e-04" />
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<!-- Mn at 1.8284e-4 atom/b-cm -->
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<nuclide name="Mn-55" ao="1.8284e-04" />
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<!-- Cu at 1.1329e-3 atom/b-cm -->
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<nuclide name="Cu-63" ao="7.8363e-04" />
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<nuclide name="Cu-65" ao="3.4927e-04" />
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</material>
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<!-- Duralumin top cylindrical shell -->
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<material id="5">
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<density value="0.417" units="g/cm3" />
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<nuclide name="Al-27" ao="8.7115e-03" />
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<!-- Mg at 1.5498e-4 atom/b-cm -->
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<nuclide name="Mg-24" ao="1.2242e-04" />
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<nuclide name="Mg-25" ao="1.5498e-05" />
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<nuclide name="Mg-26" ao="1.7063e-05" />
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<!-- Mn at 2.7426e-5 atom/b-cm -->
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<nuclide name="Mn-55" ao="2.7426e-05" />
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<!-- Cu at 1.6993e-4 atom/b-cm -->
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<nuclide name="Cu-63" ao="1.1754e-04" />
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<nuclide name="Cu-65" ao="5.2389e-05" />
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</material>
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<!-- Duralumin bottom cylindrical shell -->
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<material id="6">
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<density value="1.8155" units="g/cm3" />
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<nuclide name="Al-27" ao="3.7928e-2" />
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<!-- Mg at 6.7475e-4 atom/b-cm -->
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<nuclide name="Mg-24" ao="5.3299e-04" />
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<nuclide name="Mg-25" ao="6.7475e-05" />
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<nuclide name="Mg-26" ao="7.4290e-05" />
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<!-- Mn at 1.1941e-4 atom/b-cm -->
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<nuclide name="Mn-55" ao="1.1941e-04" />
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<!-- Cu 7.3982e-4 atom/b-cm -->
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<nuclide name="Cu-63" ao="5.1173e-04" />
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<nuclide name="Cu-65" ao="2.2809e-04" />
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</material>
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</materials>
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20
tests/test_salphabeta_multiple/settings.xml
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tests/test_salphabeta_multiple/settings.xml
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<?xml version="1.0"?>
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<settings>
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<!-- pu-met-fast-021 case 2 -->
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<eigenvalue>
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<batches>10</batches>
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<inactive>5</inactive>
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<particles>400</particles>
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</eigenvalue>
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<source>
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<space>
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<type>box</type>
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<parameters>0 0 0 1 1 1</parameters>
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</space>
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</source>
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</settings>
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25
tests/test_salphabeta_multiple/test_salphabeta_multiple.py
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25
tests/test_salphabeta_multiple/test_salphabeta_multiple.py
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#!/usr/bin/env python
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import os
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from subprocess import Popen, STDOUT, PIPE
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pwd = os.path.dirname(__file__)
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def setup():
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os.putenv('PWD', pwd)
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os.chdir(pwd)
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def test_run():
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proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
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returncode = proc.wait()
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print(proc.communicate()[0])
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assert returncode == 0
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def test_created_statepoint():
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assert os.path.exists(pwd + '/statepoint.10.binary')
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def teardown():
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output = [pwd + '/statepoint.10.binary']
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for f in output:
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if os.path.exists(f):
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os.remove(f)
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