crp/OpenMC
1
0
Fork 0
mirror of https://github.com/openmc-dev/openmc.git synced 2026-07-27 05:35:49 -04:00
Code Issues Projects Releases Packages Wiki Activity Actions

Removing XML files.

Browse source
This commit is contained in:
Patrick Shriwise 2021-03-03 20:02:09 -06:00
parent 41e3179167
commit 30e42489cd
3 changed files with 0 additions and 63 deletions
Download patch file Download diff file Expand all files Collapse all files

27
tests/regression_tests/dagmc/universes/geometry.xml
View file

@ -1,27 +0,0 @@
<?xml version='1.0' encoding='utf-8'?>
<geometry>
<cell fill="2" id="1" region="1 -2 3 -4 5 -6" universe="3" translation="0 0 0"/>
<dagmc auto_ids="true" filename="dagmc.h5m" id="1" name="" />
<lattice id="2">
<pitch>48.0 48.0 48.0</pitch>
<dimension>3 3 3</dimension>
<lower_left>-24.0 -24.0 -24.0</lower_left>
<universes>
1 1 1
1 1 1
1 1 1
1 1 1
1 1 1
1 1 1
1 1 1
1 1 1
1 1 1
</universes>
</lattice>
<surface boundary="reflective" coeffs="-24.0" id="1" name="left" type="x-plane" />
<surface boundary="reflective" coeffs="96.0" id="2" name="right" type="x-plane" />
<surface boundary="reflective" coeffs="-24.0" id="3" name="front" type="y-plane" />
<surface boundary="reflective" coeffs="96.0" id="4" name="back" type="y-plane" />
<surface boundary="vacuum" coeffs="-24.0" id="5" name="bottom" type="z-plane" />
<surface boundary="vacuum" coeffs="96.0" id="6" name="top" type="z-plane" />
</geometry>

26
tests/regression_tests/dagmc/universes/materials.xml
View file

@ -1,26 +0,0 @@
<?xml version='1.0' encoding='utf-8'?>
<materials>
<material depletable="true" id="1" name="no-void fuel">
<density units="g/cc" value="10.29769" />
<nuclide ao="0.93120485" name="U234" />
<nuclide ao="0.00055815" name="U235" />
<nuclide ao="0.022408" name="U238" />
<nuclide ao="0.045829" name="O16" />
</material>
<material id="2" name="clad">
<density units="g/cc" 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="water">
<density units="g/cc" 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>
</materials>

10
tests/regression_tests/dagmc/universes/settings.xml
View file

@ -1,10 +0,0 @@
<?xml version='1.0' encoding='utf-8'?>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<output>
<summary>false</summary>
</output>
</settings>