OpenMC/tests/regression_tests/lattice_rotated/inputs_true.dat

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<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material id="1" depletable="true">
<density value="10.0" units="g/cm3"/>
<nuclide name="U235" ao="1.0"/>
</material>
<material id="2" depletable="true">
<density value="10.0" units="g/cm3"/>
<nuclide name="U238" ao="1.0"/>
</material>
<material id="3">
<density value="1.0" units="g/cm3"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<cell id="2" material="3" region="1" universe="1"/>
<cell id="3" material="2" region="-2" universe="2"/>
<cell id="4" material="3" region="2" universe="2"/>
<cell id="5" material="3" universe="30"/>
<cell id="6" fill="4" region="-3" translation="-4.0 0.0 0.0" rotation="0.0 0.0 45.0" universe="5"/>
<cell id="7" fill="3" region="-4" translation="4.0 0.0 0.0" rotation="0.0 0.0 30.0" universe="5"/>
<cell id="8" material="3" region="-5 3 4" universe="5"/>
<hex_lattice id="3" n_rings="3">
<pitch>1.25</pitch>
<outer>30</outer>
<center>0.0 0.0</center>
<universes>
2
1 1
1 2 1
1 1
1 2 1
1 1
1 1 1
1 1
1</universes>
</hex_lattice>
<lattice id="4">
<pitch>1.25 1.25</pitch>
<outer>30</outer>
<dimension>4 4</dimension>
<lower_left>-2.5 -2.5</lower_left>
<universes>
2 2 2 2
1 1 1 1
1 1 1 1
1 1 1 1 </universes>
</lattice>
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 0.25"/>
<surface id="2" type="z-cylinder" coeffs="0.0 0.0 0.5"/>
<surface id="3" type="z-cylinder" coeffs="-4.0 0.0 4.0"/>
<surface id="4" type="z-cylinder" coeffs="4.0 0.0 4.0"/>
<surface id="5" type="z-cylinder" boundary="vacuum" coeffs="0.0 0.0 8.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>5</batches>
<inactive>0</inactive>
<source type="independent" strength="1.0" particle="neutron">
<space type="point">
<parameters>0.0 0.0 0.0</parameters>
</space>
</source>
</settings>
</model>