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Addressing comments from @paulromano.

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This commit is contained in:
Patrick Shriwise 2020-05-13 17:05:31 -05:00
parent 8265907c3f
commit 64f6d5ce1f
3 changed files with 44 additions and 45 deletions
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46
tests/regression_tests/cpp_driver/inputs_true.dat
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@ -1,39 +1,20 @@
<?xml version='1.0' encoding='utf-8'?>
<geometry>
<cell id="1" material="1" name="Fuel" region="-1" universe="0" />
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0" />
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0" />
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder" />
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder" />
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane" />
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane" />
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane" />
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane" />
<cell id="1" material="1" region="-1" universe="1" />
<cell id="2" material="2" region="1 -2" universe="1" />
<surface coeffs="0.0 0.0 1.5" id="1" type="z-cylinder" />
<surface boundary="reflective" coeffs="0.0 0.0 3.0" id="2" type="z-cylinder" />
</geometry>
<?xml version='1.0' encoding='utf-8'?>
<materials>
<material depletable="true" id="1" name="UO2 (2.4%)">
<density units="g/cm3" value="10.29769" />
<nuclide ao="4.4843e-06" name="U234" />
<nuclide ao="0.00055815" name="U235" />
<nuclide ao="0.022408" name="U238" />
<nuclide ao="0.045829" name="O16" />
<material depletable="true" id="1" name="fuel">
<density units="g/cc" value="11" />
<nuclide ao="1.0" name="U235" />
</material>
<material id="2" name="Zircaloy">
<density units="g/cm3" value="6.55" />
<nuclide ao="0.021827" name="Zr90" />
<nuclide ao="0.00476" name="Zr91" />
<nuclide ao="0.0072758" name="Zr92" />
<nuclide ao="0.0073734" name="Zr94" />
<nuclide ao="0.0011879" name="Zr96" />
</material>
<material id="3" name="Hot borated water">
<density units="g/cm3" value="0.740582" />
<nuclide ao="0.049457" name="H1" />
<nuclide ao="0.024672" name="O16" />
<nuclide ao="8.0042e-06" name="B10" />
<nuclide ao="3.2218e-05" name="B11" />
<sab name="c_H_in_H2O" />
<material id="2" name="water">
<density units="g/cc" value="1.0" />
<nuclide ao="2.0" name="H1" />
<nuclide ao="1.0" name="O16" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>
@ -42,9 +23,4 @@
<particles>100</particles>
<batches>10</batches>
<inactive>1</inactive>
<source strength="1.0">
<space type="fission">
<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
</space>
</source>
</settings>