Make translation and rotation tests more thorough

This commit is contained in:
Sterling Harper 2018-08-20 14:31:31 -04:00
parent cb5db790d7
commit 2ed0fceb7d
6 changed files with 24 additions and 14 deletions

View file

@ -1,11 +1,11 @@
<?xml version="1.0"?>
<geometry>
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
<surface id="2" type="z-plane" coeffs="-100" />
<surface id="3" type="z-plane" coeffs="100" />
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum" />
<surface id="2" type="sphere" coeffs="1 0 0 5" />
<cell id="1" fill="2" rotation="45 45 45" region="-1" />
<cell id="2" universe="2" material="1" region="2 -3" />
<cell id="1" fill="2" rotation="10 20 30" region="-1" />
<cell id="2" universe="2" material="1" region="-2" />
<cell id="3" universe="2" material="2" region="2" />
</geometry>

View file

@ -2,8 +2,13 @@
<materials>
<material id="1">
<density value="4.5" units="g/cc" />
<density value="10" units="g/cc" />
<nuclide name="U235" ao="1.0" />
</material>
<material id="2">
<density value="0.1" units="g/cc" />
<nuclide name="H1" ao="0.1" />
</material>
</materials>

View file

@ -1,2 +1,2 @@
k-combined:
2.943619E-01 3.309646E-03
4.240695E-01 8.013236E-03

View file

@ -1,11 +1,11 @@
<?xml version="1.0"?>
<geometry>
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
<surface id="2" type="z-plane" coeffs="-100" />
<surface id="3" type="z-plane" coeffs="100" />
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum" />
<surface id="2" type="sphere" coeffs="0 0 0 5" />
<cell id="1" fill="2" translation="2.3 5.0 -10.0" region="-1" />
<cell id="2" universe="2" material="1" region="2 -3" />
<cell id="1" fill="2" translation="1 2 3" region="-1" />
<cell id="2" universe="2" material="1" region="-2" />
<cell id="3" universe="2" material="2" region="2" />
</geometry>

View file

@ -2,8 +2,13 @@
<materials>
<material id="1">
<density value="4.5" units="g/cc" />
<density value="10" units="g/cc" />
<nuclide name="U235" ao="1.0" />
</material>
<material id="2">
<density value="0.1" units="g/cc" />
<nuclide name="H1" ao="0.1" />
</material>
</materials>

View file

@ -1,2 +1,2 @@
k-combined:
2.943619E-01 3.309646E-03
4.101355E-01 1.577552E-02