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Updating the cpp driver test to include testing of the new set_temperature behavior. Includes a fix to the dynamic source test to remove the CMake file as well.

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This commit is contained in:
Patrick Shriwise 2020-05-19 13:52:31 -05:00
parent c7fe3ab9a3
commit 00fffc8590
5 changed files with 82 additions and 11 deletions
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22
tests/regression_tests/cpp_driver/inputs_true.dat
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@ -2,8 +2,22 @@
<geometry>
<cell id="1" material="1" region="-1" universe="1" />
<cell id="2" material="2" region="1 -2" universe="1" />
<cell id="3" material="3" region="2" universe="1" />
<cell fill="2" id="4" region="3 -4 5 -6" universe="3" />
<lattice id="2">
<pitch>4.0 4.0</pitch>
<dimension>2 2</dimension>
<lower_left>-4.0 -4.0</lower_left>
<universes>
1 1
1 1 </universes>
</lattice>
<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" />
<surface coeffs="0.0 0.0 1.7" id="2" type="z-cylinder" />
<surface boundary="reflective" coeffs="-4.0" id="3" name="minimum x" type="x-plane" />
<surface boundary="reflective" coeffs="4.0" id="4" name="maximum x" type="x-plane" />
<surface boundary="reflective" coeffs="-4.0" id="5" name="minimum y" type="y-plane" />
<surface boundary="reflective" coeffs="4.0" id="6" name="maximum y" type="y-plane" />
</geometry>
<?xml version='1.0' encoding='utf-8'?>
<materials>
@ -11,7 +25,11 @@
<density units="g/cc" value="11" />
<nuclide ao="1.0" name="U235" />
</material>
<material id="2" name="water">
<material id="2" name="cladding">
<density units="g/cc" value="6.44" />
<nuclide ao="1.0" name="Zr90" />
</material>
<material id="3" name="water">
<density units="g/cc" value="1.0" />
<nuclide ao="2.0" name="H1" />
<nuclide ao="1.0" name="O16" />