Sort XML elements by integer ID, use 2 spaces per indent level

Some test results actually change because the different ordering of materials in
the XML file results in a different order in which nuclides are loaded
in. Because probability table sampling is sensitive to the order of nuclides,
the RNG stream ends up being different.
This commit is contained in:
Paul Romano 2017-06-02 13:40:35 -05:00
parent ca009e211e
commit 8265c75cb0
42 changed files with 9941 additions and 9941 deletions

View file

@ -1,97 +1,97 @@
<?xml version='1.0' encoding='utf-8'?>
<geometry>
<cell id="1" material="1" region="1 -2 3 -4 5 -6" universe="1" />
<cell id="10" material="10" region="1 -2 3 -4 14 -15" universe="1" />
<cell id="11" material="11" region="1 -2 3 -4 15 -16" universe="1" />
<cell id="12" material="12" region="1 -2 3 -4 16 -17" universe="1" />
<cell id="2" material="2" region="1 -2 3 -4 6 -7" universe="1" />
<cell id="3" material="3" region="1 -2 3 -4 7 -8" universe="1" />
<cell id="4" material="4" region="1 -2 3 -4 8 -9" universe="1" />
<cell id="5" material="5" region="1 -2 3 -4 9 -10" universe="1" />
<cell id="6" material="6" region="1 -2 3 -4 10 -11" universe="1" />
<cell id="7" material="7" region="1 -2 3 -4 11 -12" universe="1" />
<cell id="8" material="8" region="1 -2 3 -4 12 -13" universe="1" />
<cell id="9" material="9" region="1 -2 3 -4 13 -14" universe="1" />
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane" />
<surface coeffs="2.0835" id="10" type="z-plane" />
<surface coeffs="2.5002" id="11" type="z-plane" />
<surface coeffs="2.9169" id="12" type="z-plane" />
<surface coeffs="3.3336" id="13" type="z-plane" />
<surface coeffs="3.7503" id="14" type="z-plane" />
<surface coeffs="4.167" id="15" type="z-plane" />
<surface coeffs="4.5837" id="16" type="z-plane" />
<surface boundary="reflective" coeffs="5.0" id="17" type="z-plane" />
<surface boundary="reflective" coeffs="10.0" id="2" type="x-plane" />
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane" />
<surface boundary="reflective" coeffs="10.0" id="4" type="y-plane" />
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane" />
<surface coeffs="0.4167" id="6" type="z-plane" />
<surface coeffs="0.8334" id="7" type="z-plane" />
<surface coeffs="1.2501" id="8" type="z-plane" />
<surface coeffs="1.6668" id="9" type="z-plane" />
<cell id="1" material="1" region="1 -2 3 -4 5 -6" universe="1" />
<cell id="2" material="2" region="1 -2 3 -4 6 -7" universe="1" />
<cell id="3" material="3" region="1 -2 3 -4 7 -8" universe="1" />
<cell id="4" material="4" region="1 -2 3 -4 8 -9" universe="1" />
<cell id="5" material="5" region="1 -2 3 -4 9 -10" universe="1" />
<cell id="6" material="6" region="1 -2 3 -4 10 -11" universe="1" />
<cell id="7" material="7" region="1 -2 3 -4 11 -12" universe="1" />
<cell id="8" material="8" region="1 -2 3 -4 12 -13" universe="1" />
<cell id="9" material="9" region="1 -2 3 -4 13 -14" universe="1" />
<cell id="10" material="10" region="1 -2 3 -4 14 -15" universe="1" />
<cell id="11" material="11" region="1 -2 3 -4 15 -16" universe="1" />
<cell id="12" material="12" region="1 -2 3 -4 16 -17" universe="1" />
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane" />
<surface boundary="reflective" coeffs="10.0" id="2" type="x-plane" />
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane" />
<surface boundary="reflective" coeffs="10.0" id="4" type="y-plane" />
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane" />
<surface coeffs="0.4167" id="6" type="z-plane" />
<surface coeffs="0.8334" id="7" type="z-plane" />
<surface coeffs="1.2501" id="8" type="z-plane" />
<surface coeffs="1.6668" id="9" type="z-plane" />
<surface coeffs="2.0835" id="10" type="z-plane" />
<surface coeffs="2.5002" id="11" type="z-plane" />
<surface coeffs="2.9169" id="12" type="z-plane" />
<surface coeffs="3.3336" id="13" type="z-plane" />
<surface coeffs="3.7503" id="14" type="z-plane" />
<surface coeffs="4.167" id="15" type="z-plane" />
<surface coeffs="4.5837" id="16" type="z-plane" />
<surface boundary="reflective" coeffs="5.0" id="17" type="z-plane" />
</geometry>
<?xml version='1.0' encoding='utf-8'?>
<materials>
<cross_sections>../1d_mgxs.h5</cross_sections>
<material id="1" name="1">
<density units="macro" value="1.0" />
<macroscopic name="uo2_ang" />
</material>
<material id="10" name="10">
<density units="macro" value="1.0" />
<macroscopic name="lwtr_ang_mu" />
</material>
<material id="11" name="11">
<density units="macro" value="1.0" />
<macroscopic name="lwtr_iso" />
</material>
<material id="12" name="12">
<density units="macro" value="1.0" />
<macroscopic name="lwtr_iso_mu" />
</material>
<material id="2" name="2">
<density units="macro" value="1.0" />
<macroscopic name="uo2_ang_mu" />
</material>
<material id="3" name="3">
<density units="macro" value="1.0" />
<macroscopic name="uo2_iso" />
</material>
<material id="4" name="4">
<density units="macro" value="1.0" />
<macroscopic name="uo2_iso_mu" />
</material>
<material id="5" name="5">
<density units="macro" value="1.0" />
<macroscopic name="clad_ang" />
</material>
<material id="6" name="6">
<density units="macro" value="1.0" />
<macroscopic name="clad_ang_mu" />
</material>
<material id="7" name="7">
<density units="macro" value="1.0" />
<macroscopic name="clad_iso" />
</material>
<material id="8" name="8">
<density units="macro" value="1.0" />
<macroscopic name="clad_iso_mu" />
</material>
<material id="9" name="9">
<density units="macro" value="1.0" />
<macroscopic name="lwtr_ang" />
</material>
<cross_sections>../1d_mgxs.h5</cross_sections>
<material id="1" name="1">
<density units="macro" value="1.0" />
<macroscopic name="uo2_ang" />
</material>
<material id="2" name="2">
<density units="macro" value="1.0" />
<macroscopic name="uo2_ang_mu" />
</material>
<material id="3" name="3">
<density units="macro" value="1.0" />
<macroscopic name="uo2_iso" />
</material>
<material id="4" name="4">
<density units="macro" value="1.0" />
<macroscopic name="uo2_iso_mu" />
</material>
<material id="5" name="5">
<density units="macro" value="1.0" />
<macroscopic name="clad_ang" />
</material>
<material id="6" name="6">
<density units="macro" value="1.0" />
<macroscopic name="clad_ang_mu" />
</material>
<material id="7" name="7">
<density units="macro" value="1.0" />
<macroscopic name="clad_iso" />
</material>
<material id="8" name="8">
<density units="macro" value="1.0" />
<macroscopic name="clad_iso_mu" />
</material>
<material id="9" name="9">
<density units="macro" value="1.0" />
<macroscopic name="lwtr_ang" />
</material>
<material id="10" name="10">
<density units="macro" value="1.0" />
<macroscopic name="lwtr_ang_mu" />
</material>
<material id="11" name="11">
<density units="macro" value="1.0" />
<macroscopic name="lwtr_iso" />
</material>
<material id="12" name="12">
<density units="macro" value="1.0" />
<macroscopic name="lwtr_iso_mu" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source strength="1.0">
<space type="box">
<parameters>0.0 0.0 0.0 10.0 10.0 5.0</parameters>
</space>
</source>
<energy_mode>multi-group</energy_mode>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source strength="1.0">
<space type="box">
<parameters>0.0 0.0 0.0 10.0 10.0 5.0</parameters>
</space>
</source>
<energy_mode>multi-group</energy_mode>
</settings>