mirror of
https://github.com/openmc-dev/openmc.git
synced 2026-07-27 05:35:49 -04:00
update old tests to use new model.xml
This commit is contained in:
Ethan Peterson
parent
7200d42644
commit
04806858ca
66 changed files with 1241 additions and 1787 deletions
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@ -683,11 +683,11 @@ class Plot(IDManagerMixin):
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if self._meshlines is not None:
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subelement = ET.SubElement(element, "meshlines")
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subelement.set("meshtype", self._meshlines['type'])
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if self._meshlines['id'] is not None:
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if 'id' in self._meshlines:
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subelement.set("id", str(self._meshlines['id']))
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if self._meshlines['linewidth'] is not None:
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if 'linewidth' in self._meshlines:
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subelement.set("linewidth", str(self._meshlines['linewidth']))
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if self._meshlines['color'] is not None:
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if 'color' in self._meshlines:
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subelement.set("color", ' '.join(map(
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str, self._meshlines['color'])))
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@ -1,43 +0,0 @@
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<?xml version="1.0" encoding="UTF-8"?>
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<geometry>
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<!-- Definition of Cells -->
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<cell id="1">
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<universe>0</universe>
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<region>-1 2 -3 4 -5 6</region>
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<material>1</material>
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</cell>
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<!-- Defition of Surfaces -->
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<surface id="1">
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<type>x-plane</type>
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<coeffs>10</coeffs>
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<boundary> vacuum </boundary>
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</surface>
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<surface id="2">
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<type>x-plane</type>
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<coeffs>-10</coeffs>
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<boundary> vacuum </boundary>
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</surface>
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<surface id="3">
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<type>y-plane</type>
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<coeffs>1</coeffs>
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<boundary>reflective</boundary>
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</surface>
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<surface id="4">
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<type>y-plane</type>
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<coeffs>-1</coeffs>
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<boundary>reflective</boundary>
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</surface>
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<surface id="5">
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<type>z-plane</type>
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<coeffs>1</coeffs>
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<boundary>reflective</boundary>
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</surface>
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<surface id="6">
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<type>z-plane</type>
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<coeffs>-1</coeffs>
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<boundary>reflective</boundary>
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</surface>
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</geometry>
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@ -1,12 +0,0 @@
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<?xml version="1.0"?>
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<materials>
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<!-- Definition of materials -->
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<material id="1">
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<density value="19" units="g/cc" />
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<nuclide name="U235" wo="0.21" />
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<nuclide name="U238" wo="0.68" />
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<nuclide name="O16" wo="0.11" />
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</material>
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</materials>
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51
tests/regression_tests/cmfd_feed/model.xml
Normal file
51
tests/regression_tests/cmfd_feed/model.xml
Normal file
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@ -0,0 +1,51 @@
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<?xml version='1.0' encoding='utf-8'?>
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<model>
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<materials>
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<material depletable="true" id="1">
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<density units="g/cc" value="19.0" />
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<nuclide name="U235" wo="0.21" />
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<nuclide name="U238" wo="0.68" />
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<nuclide name="O16" wo="0.11" />
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</material>
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</materials>
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<geometry>
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<cell id="1" material="1" region="-1 2 -3 4 -5 6" universe="0" />
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<surface boundary="vacuum" coeffs="10.0" id="1" type="x-plane" />
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<surface boundary="vacuum" coeffs="-10.0" id="2" type="x-plane" />
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<surface boundary="reflective" coeffs="1.0" id="3" type="y-plane" />
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<surface boundary="reflective" coeffs="-1.0" id="4" type="y-plane" />
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<surface boundary="reflective" coeffs="1.0" id="5" type="z-plane" />
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<surface boundary="reflective" coeffs="-1.0" id="6" type="z-plane" />
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</geometry>
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<settings>
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<run_mode>eigenvalue</run_mode>
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<particles>1000</particles>
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<batches>20</batches>
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<inactive>10</inactive>
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<source strength="1.0">
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<space type="box">
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<parameters>-10.0 -1.0 -1.0 10.0 1.0 1.0</parameters>
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</space>
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</source>
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<entropy_mesh>10</entropy_mesh>
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<mesh id="10">
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<dimension>10 1 1</dimension>
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<lower_left>-10.0 -1.0 -1.0</lower_left>
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<upper_right>10.0 1.0 1.0</upper_right>
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</mesh>
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</settings>
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<tallies>
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<mesh id="1">
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<dimension>10 1 1</dimension>
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<lower_left>-10.0 -1.0 -1.0</lower_left>
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<upper_right>10.0 1.0 1.0</upper_right>
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</mesh>
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<filter id="1" type="mesh">
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<bins>1</bins>
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</filter>
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<tally id="1">
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<filters>1</filters>
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<scores>flux</scores>
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</tally>
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</tallies>
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</model>
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@ -1,26 +0,0 @@
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<?xml version="1.0" encoding="UTF-8"?>
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<settings>
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<!-- Parameters for criticality calculation -->
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<run_mode>eigenvalue</run_mode>
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<batches>20</batches>
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<inactive>10</inactive>
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<particles>1000</particles>
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<!-- Starting source -->
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<source>
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<space>
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<type>box</type>
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<parameters>-10 -1 -1 10 1 1</parameters>
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</space>
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</source>
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<!-- Shannon Entropy -->
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<mesh id="10">
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<dimension> 10 1 1 </dimension>
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<lower_left> -10.0 -1.0 -1.0 </lower_left>
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<upper_right> 10.0 1.0 1.0 </upper_right>
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</mesh>
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<entropy_mesh>10</entropy_mesh>
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</settings>
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@ -1,21 +0,0 @@
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<?xml version="1.0"?>
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<tallies>
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<mesh id="1">
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<type>regular</type>
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<lower_left>-10 -1 -1 </lower_left>
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<upper_right>10 1 1</upper_right>
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<dimension>10 1 1</dimension>
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</mesh>
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<filter id="1">
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<type>mesh</type>
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<bins>1</bins>
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</filter>
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<tally id="1">
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<filters>1</filters>
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<scores>flux</scores>
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</tally>
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</tallies>
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@ -1,43 +0,0 @@
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<?xml version="1.0" encoding="UTF-8"?>
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<geometry>
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<!-- Definition of Cells -->
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<cell id="1">
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<universe>0</universe>
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<region>-1 2 -3 4 -5 6</region>
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<material>1</material>
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</cell>
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<!-- Defition of Surfaces -->
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<surface id="1">
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<type>x-plane</type>
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<coeffs>10</coeffs>
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<boundary> vacuum </boundary>
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</surface>
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<surface id="2">
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<type>x-plane</type>
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<coeffs>-10</coeffs>
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<boundary> vacuum </boundary>
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</surface>
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<surface id="3">
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<type>y-plane</type>
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<coeffs>1</coeffs>
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<boundary>reflective</boundary>
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</surface>
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<surface id="4">
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<type>y-plane</type>
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<coeffs>-1</coeffs>
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<boundary>reflective</boundary>
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</surface>
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<surface id="5">
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<type>z-plane</type>
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<coeffs>1</coeffs>
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<boundary>reflective</boundary>
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</surface>
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<surface id="6">
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<type>z-plane</type>
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<coeffs>-1</coeffs>
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<boundary>reflective</boundary>
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</surface>
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</geometry>
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@ -1,12 +0,0 @@
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<?xml version="1.0"?>
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<materials>
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<!-- Definition of materials -->
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<material id="1">
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<density value="19" units="g/cc" />
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<nuclide name="U235" wo="0.21" />
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<nuclide name="U238" wo="0.68" />
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<nuclide name="O16" wo="0.11" />
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</material>
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</materials>
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51
tests/regression_tests/cmfd_feed_expanding_window/model.xml
Normal file
51
tests/regression_tests/cmfd_feed_expanding_window/model.xml
Normal file
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@ -0,0 +1,51 @@
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<?xml version='1.0' encoding='utf-8'?>
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<model>
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<materials>
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<material depletable="true" id="1">
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<density units="g/cc" value="19.0" />
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<nuclide name="U235" wo="0.21" />
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<nuclide name="U238" wo="0.68" />
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<nuclide name="O16" wo="0.11" />
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</material>
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</materials>
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<geometry>
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<cell id="1" material="1" region="-1 2 -3 4 -5 6" universe="0" />
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<surface boundary="vacuum" coeffs="10.0" id="1" type="x-plane" />
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<surface boundary="vacuum" coeffs="-10.0" id="2" type="x-plane" />
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<surface boundary="reflective" coeffs="1.0" id="3" type="y-plane" />
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<surface boundary="reflective" coeffs="-1.0" id="4" type="y-plane" />
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<surface boundary="reflective" coeffs="1.0" id="5" type="z-plane" />
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<surface boundary="reflective" coeffs="-1.0" id="6" type="z-plane" />
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</geometry>
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<settings>
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<run_mode>eigenvalue</run_mode>
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<particles>1000</particles>
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<batches>20</batches>
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<inactive>10</inactive>
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<source strength="1.0">
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<space type="box">
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<parameters>-10.0 -1.0 -1.0 10.0 1.0 1.0</parameters>
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</space>
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</source>
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<entropy_mesh>10</entropy_mesh>
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<mesh id="10">
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<dimension>10 1 1</dimension>
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<lower_left>-10.0 -1.0 -1.0</lower_left>
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<upper_right>10.0 1.0 1.0</upper_right>
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</mesh>
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</settings>
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<tallies>
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<mesh id="1">
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<dimension>10 1 1</dimension>
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<lower_left>-10.0 -1.0 -1.0</lower_left>
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<upper_right>10.0 1.0 1.0</upper_right>
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</mesh>
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<filter id="1" type="mesh">
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<bins>1</bins>
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</filter>
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<tally id="1">
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<filters>1</filters>
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<scores>flux</scores>
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</tally>
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</tallies>
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</model>
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@ -1,26 +0,0 @@
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<?xml version="1.0" encoding="UTF-8"?>
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<settings>
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<!-- Parameters for criticality calculation -->
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<run_mode>eigenvalue</run_mode>
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<batches>20</batches>
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<inactive>10</inactive>
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<particles>1000</particles>
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<!-- Starting source -->
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<source>
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<space>
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<type>box</type>
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<parameters>-10 -1 -1 10 1 1</parameters>
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</space>
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</source>
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<!-- Shannon Entropy -->
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<mesh id="10">
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<dimension> 10 1 1 </dimension>
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<lower_left> -10.0 -1.0 -1.0 </lower_left>
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<upper_right> 10.0 1.0 1.0 </upper_right>
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</mesh>
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<entropy_mesh>10</entropy_mesh>
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</settings>
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@ -1,21 +0,0 @@
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<?xml version="1.0"?>
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<tallies>
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||||
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<mesh id="1">
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<type>regular</type>
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<lower_left>-10 -1 -1 </lower_left>
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<upper_right>10 1 1</upper_right>
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<dimension>10 1 1</dimension>
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</mesh>
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<filter id="1">
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||||
<type>mesh</type>
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||||
<bins>1</bins>
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||||
</filter>
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||||
|
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<tally id="1">
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<filters>1</filters>
|
||||
<scores>flux</scores>
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||||
</tally>
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||||
|
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</tallies>
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|
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@ -1,43 +0,0 @@
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<?xml version="1.0" encoding="UTF-8"?>
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<geometry>
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||||
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<!-- Definition of Cells -->
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||||
<cell id="1">
|
||||
<universe>0</universe>
|
||||
<region>-1 2 -3 4 -5 6</region>
|
||||
<material>1</material>
|
||||
</cell>
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||||
|
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<!-- Defition of Surfaces -->
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<surface id="1">
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||||
<type>x-plane</type>
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<coeffs>10</coeffs>
|
||||
<boundary> vacuum </boundary>
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||||
</surface>
|
||||
<surface id="2">
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||||
<type>x-plane</type>
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<coeffs>-10</coeffs>
|
||||
<boundary> vacuum </boundary>
|
||||
</surface>
|
||||
<surface id="3">
|
||||
<type>y-plane</type>
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||||
<coeffs>1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
<surface id="4">
|
||||
<type>y-plane</type>
|
||||
<coeffs>-1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
<surface id="5">
|
||||
<type>z-plane</type>
|
||||
<coeffs>1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
<surface id="6">
|
||||
<type>z-plane</type>
|
||||
<coeffs>-1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
|
||||
</geometry>
|
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|
|
@ -1,12 +0,0 @@
|
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<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!-- Definition of materials -->
|
||||
<material id="1">
|
||||
<density value="19" units="g/cc" />
|
||||
<nuclide name="U235" wo="0.21" />
|
||||
<nuclide name="U238" wo="0.68" />
|
||||
<nuclide name="O16" wo="0.11" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
51
tests/regression_tests/cmfd_feed_rectlin/model.xml
Normal file
51
tests/regression_tests/cmfd_feed_rectlin/model.xml
Normal file
|
|
@ -0,0 +1,51 @@
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<?xml version='1.0' encoding='utf-8'?>
|
||||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cc" value="19.0" />
|
||||
<nuclide name="U235" wo="0.21" />
|
||||
<nuclide name="U238" wo="0.68" />
|
||||
<nuclide name="O16" wo="0.11" />
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1 2 -3 4 -5 6" universe="0" />
|
||||
<surface boundary="vacuum" coeffs="10.0" id="1" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="-10.0" id="2" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="1.0" id="3" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="-1.0" id="4" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="1.0" id="5" type="z-plane" />
|
||||
<surface boundary="reflective" coeffs="-1.0" id="6" type="z-plane" />
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<particles>1000</particles>
|
||||
<batches>20</batches>
|
||||
<inactive>10</inactive>
|
||||
<source strength="1.0">
|
||||
<space type="box">
|
||||
<parameters>-10.0 -1.0 -1.0 10.0 1.0 1.0</parameters>
|
||||
</space>
|
||||
</source>
|
||||
<entropy_mesh>10</entropy_mesh>
|
||||
<mesh id="10">
|
||||
<dimension>10 1 1</dimension>
|
||||
<lower_left>-10.0 -1.0 -1.0</lower_left>
|
||||
<upper_right>10.0 1.0 1.0</upper_right>
|
||||
</mesh>
|
||||
</settings>
|
||||
<tallies>
|
||||
<mesh id="1">
|
||||
<dimension>10 1 1</dimension>
|
||||
<lower_left>-10.0 -1.0 -1.0</lower_left>
|
||||
<upper_right>10.0 1.0 1.0</upper_right>
|
||||
</mesh>
|
||||
<filter id="1" type="mesh">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
</tallies>
|
||||
</model>
|
||||
|
|
@ -1,26 +0,0 @@
|
|||
<?xml version="1.0" encoding="UTF-8"?>
|
||||
<settings>
|
||||
|
||||
<!-- Parameters for criticality calculation -->
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>20</batches>
|
||||
<inactive>10</inactive>
|
||||
<particles>1000</particles>
|
||||
|
||||
<!-- Starting source -->
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>-10 -1 -1 10 1 1</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
<!-- Shannon Entropy -->
|
||||
<mesh id="10">
|
||||
<dimension> 10 1 1 </dimension>
|
||||
<lower_left> -10.0 -1.0 -1.0 </lower_left>
|
||||
<upper_right> 10.0 1.0 1.0 </upper_right>
|
||||
</mesh>
|
||||
<entropy_mesh>10</entropy_mesh>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,21 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<mesh id="1">
|
||||
<type>regular</type>
|
||||
<lower_left>-10 -1 -1 </lower_left>
|
||||
<upper_right>10 1 1</upper_right>
|
||||
<dimension>10 1 1</dimension>
|
||||
</mesh>
|
||||
|
||||
<filter id="1">
|
||||
<type>mesh</type>
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -1,43 +0,0 @@
|
|||
<?xml version="1.0" encoding="UTF-8"?>
|
||||
<geometry>
|
||||
|
||||
<!-- Definition of Cells -->
|
||||
<cell id="1">
|
||||
<universe>0</universe>
|
||||
<region>-1 2 -3 4 -5 6</region>
|
||||
<material>1</material>
|
||||
</cell>
|
||||
|
||||
<!-- Defition of Surfaces -->
|
||||
<surface id="1">
|
||||
<type>x-plane</type>
|
||||
<coeffs>10</coeffs>
|
||||
<boundary> vacuum </boundary>
|
||||
</surface>
|
||||
<surface id="2">
|
||||
<type>x-plane</type>
|
||||
<coeffs>-10</coeffs>
|
||||
<boundary> vacuum </boundary>
|
||||
</surface>
|
||||
<surface id="3">
|
||||
<type>y-plane</type>
|
||||
<coeffs>1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
<surface id="4">
|
||||
<type>y-plane</type>
|
||||
<coeffs>-1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
<surface id="5">
|
||||
<type>z-plane</type>
|
||||
<coeffs>1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
<surface id="6">
|
||||
<type>z-plane</type>
|
||||
<coeffs>-1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
|
||||
</geometry>
|
||||
|
|
@ -1,12 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!-- Definition of materials -->
|
||||
<material id="1">
|
||||
<density value="19" units="g/cc" />
|
||||
<nuclide name="U235" wo="0.21" />
|
||||
<nuclide name="U238" wo="0.68" />
|
||||
<nuclide name="O16" wo="0.11" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
51
tests/regression_tests/cmfd_feed_ref_d/model.xml
Normal file
51
tests/regression_tests/cmfd_feed_ref_d/model.xml
Normal file
|
|
@ -0,0 +1,51 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cc" value="19.0" />
|
||||
<nuclide name="U235" wo="0.21" />
|
||||
<nuclide name="U238" wo="0.68" />
|
||||
<nuclide name="O16" wo="0.11" />
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1 2 -3 4 -5 6" universe="0" />
|
||||
<surface boundary="vacuum" coeffs="10.0" id="1" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="-10.0" id="2" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="1.0" id="3" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="-1.0" id="4" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="1.0" id="5" type="z-plane" />
|
||||
<surface boundary="reflective" coeffs="-1.0" id="6" type="z-plane" />
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<particles>1000</particles>
|
||||
<batches>20</batches>
|
||||
<inactive>10</inactive>
|
||||
<source strength="1.0">
|
||||
<space type="box">
|
||||
<parameters>-10.0 -1.0 -1.0 10.0 1.0 1.0</parameters>
|
||||
</space>
|
||||
</source>
|
||||
<entropy_mesh>10</entropy_mesh>
|
||||
<mesh id="10">
|
||||
<dimension>10 1 1</dimension>
|
||||
<lower_left>-10.0 -1.0 -1.0</lower_left>
|
||||
<upper_right>10.0 1.0 1.0</upper_right>
|
||||
</mesh>
|
||||
</settings>
|
||||
<tallies>
|
||||
<mesh id="1">
|
||||
<dimension>10 1 1</dimension>
|
||||
<lower_left>-10.0 -1.0 -1.0</lower_left>
|
||||
<upper_right>10.0 1.0 1.0</upper_right>
|
||||
</mesh>
|
||||
<filter id="1" type="mesh">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
</tallies>
|
||||
</model>
|
||||
|
|
@ -1,26 +0,0 @@
|
|||
<?xml version="1.0" encoding="UTF-8"?>
|
||||
<settings>
|
||||
|
||||
<!-- Parameters for criticality calculation -->
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>20</batches>
|
||||
<inactive>10</inactive>
|
||||
<particles>1000</particles>
|
||||
|
||||
<!-- Starting source -->
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>-10 -1 -1 10 1 1</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
<!-- Shannon Entropy -->
|
||||
<mesh id="10">
|
||||
<dimension> 10 1 1 </dimension>
|
||||
<lower_left> -10.0 -1.0 -1.0 </lower_left>
|
||||
<upper_right> 10.0 1.0 1.0 </upper_right>
|
||||
</mesh>
|
||||
<entropy_mesh>10</entropy_mesh>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,21 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<mesh id="1">
|
||||
<type>regular</type>
|
||||
<lower_left>-10 -1 -1 </lower_left>
|
||||
<upper_right>10 1 1</upper_right>
|
||||
<dimension>10 1 1</dimension>
|
||||
</mesh>
|
||||
|
||||
<filter id="1">
|
||||
<type>mesh</type>
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -1,43 +0,0 @@
|
|||
<?xml version="1.0" encoding="UTF-8"?>
|
||||
<geometry>
|
||||
|
||||
<!-- Definition of Cells -->
|
||||
<cell id="1">
|
||||
<universe>0</universe>
|
||||
<region>-1 2 -3 4 -5 6</region>
|
||||
<material>1</material>
|
||||
</cell>
|
||||
|
||||
<!-- Defition of Surfaces -->
|
||||
<surface id="1">
|
||||
<type>x-plane</type>
|
||||
<coeffs>10</coeffs>
|
||||
<boundary> vacuum </boundary>
|
||||
</surface>
|
||||
<surface id="2">
|
||||
<type>x-plane</type>
|
||||
<coeffs>-10</coeffs>
|
||||
<boundary> vacuum </boundary>
|
||||
</surface>
|
||||
<surface id="3">
|
||||
<type>y-plane</type>
|
||||
<coeffs>1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
<surface id="4">
|
||||
<type>y-plane</type>
|
||||
<coeffs>-1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
<surface id="5">
|
||||
<type>z-plane</type>
|
||||
<coeffs>1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
<surface id="6">
|
||||
<type>z-plane</type>
|
||||
<coeffs>-1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
|
||||
</geometry>
|
||||
|
|
@ -1,12 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!-- Definition of materials -->
|
||||
<material id="1">
|
||||
<density value="19" units="g/cc" />
|
||||
<nuclide name="U235" wo="0.21" />
|
||||
<nuclide name="U238" wo="0.68" />
|
||||
<nuclide name="O16" wo="0.11" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
51
tests/regression_tests/cmfd_feed_rolling_window/model.xml
Normal file
51
tests/regression_tests/cmfd_feed_rolling_window/model.xml
Normal file
|
|
@ -0,0 +1,51 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cc" value="19.0" />
|
||||
<nuclide name="U235" wo="0.21" />
|
||||
<nuclide name="U238" wo="0.68" />
|
||||
<nuclide name="O16" wo="0.11" />
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1 2 -3 4 -5 6" universe="0" />
|
||||
<surface boundary="vacuum" coeffs="10.0" id="1" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="-10.0" id="2" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="1.0" id="3" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="-1.0" id="4" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="1.0" id="5" type="z-plane" />
|
||||
<surface boundary="reflective" coeffs="-1.0" id="6" type="z-plane" />
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<particles>1000</particles>
|
||||
<batches>20</batches>
|
||||
<inactive>10</inactive>
|
||||
<source strength="1.0">
|
||||
<space type="box">
|
||||
<parameters>-10.0 -1.0 -1.0 10.0 1.0 1.0</parameters>
|
||||
</space>
|
||||
</source>
|
||||
<entropy_mesh>10</entropy_mesh>
|
||||
<mesh id="10">
|
||||
<dimension>10 1 1</dimension>
|
||||
<lower_left>-10.0 -1.0 -1.0</lower_left>
|
||||
<upper_right>10.0 1.0 1.0</upper_right>
|
||||
</mesh>
|
||||
</settings>
|
||||
<tallies>
|
||||
<mesh id="1">
|
||||
<dimension>10 1 1</dimension>
|
||||
<lower_left>-10.0 -1.0 -1.0</lower_left>
|
||||
<upper_right>10.0 1.0 1.0</upper_right>
|
||||
</mesh>
|
||||
<filter id="1" type="mesh">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
</tallies>
|
||||
</model>
|
||||
|
|
@ -1,26 +0,0 @@
|
|||
<?xml version="1.0" encoding="UTF-8"?>
|
||||
<settings>
|
||||
|
||||
<!-- Parameters for criticality calculation -->
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>20</batches>
|
||||
<inactive>10</inactive>
|
||||
<particles>1000</particles>
|
||||
|
||||
<!-- Starting source -->
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>-10 -1 -1 10 1 1</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
<!-- Shannon Entropy -->
|
||||
<mesh id="10">
|
||||
<dimension> 10 1 1 </dimension>
|
||||
<lower_left> -10.0 -1.0 -1.0 </lower_left>
|
||||
<upper_right> 10.0 1.0 1.0 </upper_right>
|
||||
</mesh>
|
||||
<entropy_mesh>10</entropy_mesh>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,21 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<mesh id="1">
|
||||
<type>regular</type>
|
||||
<lower_left>-10 -1 -1 </lower_left>
|
||||
<upper_right>10 1 1</upper_right>
|
||||
<dimension>10 1 1</dimension>
|
||||
</mesh>
|
||||
|
||||
<filter id="1">
|
||||
<type>mesh</type>
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -1,43 +0,0 @@
|
|||
<?xml version="1.0" encoding="UTF-8"?>
|
||||
<geometry>
|
||||
|
||||
<!-- Definition of Cells -->
|
||||
<cell id="1">
|
||||
<universe>0</universe>
|
||||
<region>-1 2 -3 4 -5 6</region>
|
||||
<material>1</material>
|
||||
</cell>
|
||||
|
||||
<!-- Defition of Surfaces -->
|
||||
<surface id="1">
|
||||
<type>x-plane</type>
|
||||
<coeffs>10</coeffs>
|
||||
<boundary> vacuum </boundary>
|
||||
</surface>
|
||||
<surface id="2">
|
||||
<type>x-plane</type>
|
||||
<coeffs>-10</coeffs>
|
||||
<boundary> vacuum </boundary>
|
||||
</surface>
|
||||
<surface id="3">
|
||||
<type>y-plane</type>
|
||||
<coeffs>1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
<surface id="4">
|
||||
<type>y-plane</type>
|
||||
<coeffs>-1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
<surface id="5">
|
||||
<type>z-plane</type>
|
||||
<coeffs>1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
<surface id="6">
|
||||
<type>z-plane</type>
|
||||
<coeffs>-1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
|
||||
</geometry>
|
||||
|
|
@ -1,12 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!-- Definition of materials -->
|
||||
<material id="1">
|
||||
<density value="19" units="g/cc" />
|
||||
<nuclide name="U235" wo="0.21" />
|
||||
<nuclide name="U238" wo="0.68" />
|
||||
<nuclide name="O16" wo="0.11" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
51
tests/regression_tests/cmfd_nofeed/model.xml
Normal file
51
tests/regression_tests/cmfd_nofeed/model.xml
Normal file
|
|
@ -0,0 +1,51 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cc" value="19.0" />
|
||||
<nuclide name="U235" wo="0.21" />
|
||||
<nuclide name="U238" wo="0.68" />
|
||||
<nuclide name="O16" wo="0.11" />
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1 2 -3 4 -5 6" universe="0" />
|
||||
<surface boundary="vacuum" coeffs="10.0" id="1" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="-10.0" id="2" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="1.0" id="3" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="-1.0" id="4" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="1.0" id="5" type="z-plane" />
|
||||
<surface boundary="reflective" coeffs="-1.0" id="6" type="z-plane" />
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<particles>1000</particles>
|
||||
<batches>20</batches>
|
||||
<inactive>10</inactive>
|
||||
<source strength="1.0">
|
||||
<space type="box">
|
||||
<parameters>-10.0 -1.0 -1.0 10.0 1.0 1.0</parameters>
|
||||
</space>
|
||||
</source>
|
||||
<entropy_mesh>10</entropy_mesh>
|
||||
<mesh id="10">
|
||||
<dimension>10 1 1</dimension>
|
||||
<lower_left>-10.0 -1.0 -1.0</lower_left>
|
||||
<upper_right>10.0 1.0 1.0</upper_right>
|
||||
</mesh>
|
||||
</settings>
|
||||
<tallies>
|
||||
<mesh id="1">
|
||||
<dimension>10 1 1</dimension>
|
||||
<lower_left>-10.0 -1.0 -1.0</lower_left>
|
||||
<upper_right>10.0 1.0 1.0</upper_right>
|
||||
</mesh>
|
||||
<filter id="1" type="mesh">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
</tallies>
|
||||
</model>
|
||||
|
|
@ -1,26 +0,0 @@
|
|||
<?xml version="1.0" encoding="UTF-8"?>
|
||||
<settings>
|
||||
|
||||
<!-- Parameters for criticality calculation -->
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>20</batches>
|
||||
<inactive>10</inactive>
|
||||
<particles>1000</particles>
|
||||
|
||||
<!-- Starting source -->
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>-10 -1 -1 10 1 1</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
<!-- Shannon Entropy -->
|
||||
<mesh id="10">
|
||||
<dimension> 10 1 1 </dimension>
|
||||
<lower_left> -10.0 -1.0 -1.0 </lower_left>
|
||||
<upper_right> 10.0 1.0 1.0 </upper_right>
|
||||
</mesh>
|
||||
<entropy_mesh>10</entropy_mesh>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,21 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<mesh id="1">
|
||||
<type>regular</type>
|
||||
<lower_left>-10 -1 -1 </lower_left>
|
||||
<upper_right>10 1 1</upper_right>
|
||||
<dimension>10 1 1</dimension>
|
||||
</mesh>
|
||||
|
||||
<filter id="1">
|
||||
<type>mesh</type>
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -1,43 +0,0 @@
|
|||
<?xml version="1.0" encoding="UTF-8"?>
|
||||
<geometry>
|
||||
|
||||
<!-- Definition of Cells -->
|
||||
<cell id="1">
|
||||
<universe>0</universe>
|
||||
<region>-1 2 -3 4 -5 6</region>
|
||||
<material>1</material>
|
||||
</cell>
|
||||
|
||||
<!-- Defition of Surfaces -->
|
||||
<surface id="1">
|
||||
<type>x-plane</type>
|
||||
<coeffs>10</coeffs>
|
||||
<boundary> vacuum </boundary>
|
||||
</surface>
|
||||
<surface id="2">
|
||||
<type>x-plane</type>
|
||||
<coeffs>-10</coeffs>
|
||||
<boundary> vacuum </boundary>
|
||||
</surface>
|
||||
<surface id="3">
|
||||
<type>y-plane</type>
|
||||
<coeffs>1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
<surface id="4">
|
||||
<type>y-plane</type>
|
||||
<coeffs>-1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
<surface id="5">
|
||||
<type>z-plane</type>
|
||||
<coeffs>1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
<surface id="6">
|
||||
<type>z-plane</type>
|
||||
<coeffs>-1</coeffs>
|
||||
<boundary>reflective</boundary>
|
||||
</surface>
|
||||
|
||||
</geometry>
|
||||
|
|
@ -1,12 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!-- Definition of materials -->
|
||||
<material id="1">
|
||||
<density value="19" units="g/cc" />
|
||||
<nuclide name="U235" wo="0.21" />
|
||||
<nuclide name="U238" wo="0.68" />
|
||||
<nuclide name="O16" wo="0.11" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
54
tests/regression_tests/cmfd_restart/model.xml
Normal file
54
tests/regression_tests/cmfd_restart/model.xml
Normal file
|
|
@ -0,0 +1,54 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cc" value="19.0" />
|
||||
<nuclide name="U235" wo="0.21" />
|
||||
<nuclide name="U238" wo="0.68" />
|
||||
<nuclide name="O16" wo="0.11" />
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1 2 -3 4 -5 6" universe="0" />
|
||||
<surface boundary="vacuum" coeffs="10.0" id="1" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="-10.0" id="2" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="1.0" id="3" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="-1.0" id="4" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="1.0" id="5" type="z-plane" />
|
||||
<surface boundary="reflective" coeffs="-1.0" id="6" type="z-plane" />
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<particles>1000</particles>
|
||||
<batches>20</batches>
|
||||
<inactive>10</inactive>
|
||||
<source strength="1.0">
|
||||
<space type="box">
|
||||
<parameters>-10.0 -1.0 -1.0 10.0 1.0 1.0</parameters>
|
||||
</space>
|
||||
</source>
|
||||
<state_point>
|
||||
<batches>15 20</batches>
|
||||
</state_point>
|
||||
<entropy_mesh>10</entropy_mesh>
|
||||
<mesh id="10">
|
||||
<dimension>10 1 1</dimension>
|
||||
<lower_left>-10.0 -1.0 -1.0</lower_left>
|
||||
<upper_right>10.0 1.0 1.0</upper_right>
|
||||
</mesh>
|
||||
</settings>
|
||||
<tallies>
|
||||
<mesh id="1">
|
||||
<dimension>10 1 1</dimension>
|
||||
<lower_left>-10.0 -1.0 -1.0</lower_left>
|
||||
<upper_right>10.0 1.0 1.0</upper_right>
|
||||
</mesh>
|
||||
<filter id="1" type="mesh">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
</tallies>
|
||||
</model>
|
||||
|
|
@ -1,28 +0,0 @@
|
|||
<?xml version="1.0" encoding="UTF-8"?>
|
||||
<settings>
|
||||
|
||||
<!-- Parameters for criticality calculation -->
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>20</batches>
|
||||
<inactive>10</inactive>
|
||||
<particles>1000</particles>
|
||||
|
||||
<!-- Starting source -->
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>-10 -1 -1 10 1 1</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
<!-- Shannon Entropy -->
|
||||
<mesh id="10">
|
||||
<dimension> 10 1 1 </dimension>
|
||||
<lower_left> -10.0 -1.0 -1.0 </lower_left>
|
||||
<upper_right> 10.0 1.0 1.0 </upper_right>
|
||||
</mesh>
|
||||
<entropy_mesh>10</entropy_mesh>
|
||||
|
||||
<state_point batches="15 20" />
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,21 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<mesh id="1">
|
||||
<type>regular</type>
|
||||
<lower_left>-10 -1 -1 </lower_left>
|
||||
<upper_right>10 1 1</upper_right>
|
||||
<dimension>10 1 1</dimension>
|
||||
</mesh>
|
||||
|
||||
<filter id="1">
|
||||
<type>mesh</type>
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -1,23 +0,0 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<geometry>
|
||||
<cell fill="5" id="1" name="Cell 1" region="1 -2 3 -4" universe="0" />
|
||||
<cell id="101" material="1" name="cell 2" region="-5" universe="1" />
|
||||
<cell id="102" material="2" name="cell 3" region="5" universe="1" />
|
||||
<cell id="500" material="2" name="cell 4" region="" universe="3" />
|
||||
<hex_lattice id="5" n_rings="2">
|
||||
<pitch>1.0</pitch>
|
||||
<outer>3</outer>
|
||||
<center>0.0 0.0</center>
|
||||
<universes>
|
||||
1
|
||||
1 1
|
||||
1
|
||||
1 1
|
||||
1</universes>
|
||||
</hex_lattice>
|
||||
<surface boundary="vacuum" coeffs="-3" id="1" name="left" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="3" id="2" name="right" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="-4" id="3" name="bottom" type="y-plane" />
|
||||
<surface boundary="vacuum" coeffs="4" id="4" name="top" type="y-plane" />
|
||||
<surface boundary="transmission" coeffs="0 0 0.4" id="5" type="z-cylinder" />
|
||||
</geometry>
|
||||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<materials>
|
||||
<material id="1" name="fuel">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
</material>
|
||||
|
||||
<material id="2" name="moderator">
|
||||
<density units="g/cc" value="1.0" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<material id="3" name="iron">
|
||||
<density units="g/cc" value="7.9" />
|
||||
<nuclide ao="1.0" name="Fe56" />
|
||||
</material>
|
||||
</materials>
|
||||
61
tests/regression_tests/filter_distribcell/case-4/model.xml
Normal file
61
tests/regression_tests/filter_distribcell/case-4/model.xml
Normal file
|
|
@ -0,0 +1,61 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="fuel">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
</material>
|
||||
<material id="2" name="moderator">
|
||||
<density units="g/cc" value="1.0" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="3" name="iron">
|
||||
<density units="g/cc" value="7.9" />
|
||||
<nuclide ao="1.0" name="Fe56" />
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell fill="5" id="1" name="Cell 1" region="1 -2 3 -4" universe="0" />
|
||||
<cell id="101" material="1" name="cell 2" region="-5" universe="1" />
|
||||
<cell id="102" material="2" name="cell 3" region="5" universe="1" />
|
||||
<cell id="500" material="2" name="cell 4" universe="3" />
|
||||
<hex_lattice id="5" n_rings="2">
|
||||
<pitch>1.0</pitch>
|
||||
<outer>3</outer>
|
||||
<center>0.0 0.0</center>
|
||||
<universes>
|
||||
1
|
||||
1 1
|
||||
1
|
||||
1 1
|
||||
1</universes>
|
||||
</hex_lattice>
|
||||
<surface boundary="vacuum" coeffs="-3.0" id="1" name="left" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="3.0" id="2" name="right" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="-4.0" id="3" name="bottom" type="y-plane" />
|
||||
<surface boundary="vacuum" coeffs="4.0" id="4" name="top" type="y-plane" />
|
||||
<surface coeffs="0.0 0.0 0.4" id="5" type="z-cylinder" />
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<particles>1000</particles>
|
||||
<batches>1</batches>
|
||||
<inactive>0</inactive>
|
||||
<source strength="1.0">
|
||||
<space type="box">
|
||||
<parameters>-1.0 -1.0 -1.0 1.0 1.0 1.0</parameters>
|
||||
</space>
|
||||
</source>
|
||||
</settings>
|
||||
<tallies>
|
||||
<filter id="1" type="distribcell">
|
||||
<bins>101</bins>
|
||||
</filter>
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
</tallies>
|
||||
</model>
|
||||
|
|
@ -1,12 +0,0 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<particles>1000</particles>
|
||||
<batches>1</batches>
|
||||
<inactive>0</inactive>
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>-1 -1 -1 1 1 1</parameters>
|
||||
</space>
|
||||
</source>
|
||||
</settings>
|
||||
|
|
@ -1,14 +0,0 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<tallies>
|
||||
|
||||
<filter id="1">
|
||||
<type>distribcell</type>
|
||||
<bins>101</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -1,17 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
<cell id="11" universe="11" material="1"/>
|
||||
<cell id="12" universe="12" material="2" region=""/>
|
||||
|
||||
<lattice id="21" dimension="2 2" lower_left="-2.0 -2.0"
|
||||
pitch="2.0 2.0" outer="12">
|
||||
<universes>
|
||||
11 12
|
||||
12 11
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
|
||||
<surface id="101" type="z-cylinder" coeffs="0.0 0.0 5.0" boundary="vacuum"/>
|
||||
<cell id="101" universe="0" fill="21" region="-101"/>
|
||||
</geometry>
|
||||
|
|
@ -1,14 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<material id="1">
|
||||
<density value="4.5" units="g/cc" />
|
||||
<nuclide name="U235" ao="1.0" />
|
||||
</material>
|
||||
|
||||
<material id="2">
|
||||
<density value="4.5" units="g/cc" />
|
||||
<nuclide name="U238" ao="1.0" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
39
tests/regression_tests/infinite_cell/model.xml
Normal file
39
tests/regression_tests/infinite_cell/model.xml
Normal file
|
|
@ -0,0 +1,39 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
</material>
|
||||
<material depletable="true" id="2">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U238" />
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="11" material="1" universe="11" />
|
||||
<cell id="12" material="2" universe="12" />
|
||||
<cell fill="21" id="101" region="-101" universe="0" />
|
||||
<lattice id="21">
|
||||
<pitch>2.0 2.0</pitch>
|
||||
<outer>12</outer>
|
||||
<dimension>2 2</dimension>
|
||||
<lower_left>-2.0 -2.0</lower_left>
|
||||
<universes>
|
||||
11 12
|
||||
12 11 </universes>
|
||||
</lattice>
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 5.0" id="101" type="z-cylinder" />
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<particles>1000</particles>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<source strength="1.0">
|
||||
<space type="box">
|
||||
<parameters>-4.0 -4.0 -4.0 4.0 4.0 4.0</parameters>
|
||||
</space>
|
||||
</source>
|
||||
</settings>
|
||||
</model>
|
||||
|
|
@ -1,15 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>1000</particles>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>-4 -4 -4 4 4 4</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,297 +1,296 @@
|
|||
import openmc
|
||||
import numpy as np
|
||||
|
||||
names = ['H', 'O', 'Zr', 'U235', 'U238']
|
||||
|
||||
|
||||
def build_openmc_xs_lib(name, groups, temperatures, xsdict, micro=True):
|
||||
"""Build an Openm XSdata based on dictionary values"""
|
||||
xsdata = openmc.XSdata(name, groups, temperatures=temperatures)
|
||||
xsdata.order = 0
|
||||
for tt in temperatures:
|
||||
xsdata.set_absorption(xsdict[tt]['absorption'][name], temperature=tt)
|
||||
xsdata.set_scatter_matrix(xsdict[tt]['scatter'][name], temperature=tt)
|
||||
xsdata.set_total(xsdict[tt]['total'][name], temperature=tt)
|
||||
if (name in xsdict[tt]['nu-fission'].keys()):
|
||||
xsdata.set_nu_fission(xsdict[tt]['nu-fission'][name],
|
||||
temperature=tt)
|
||||
xsdata.set_chi(np.array([1., 0.]), temperature=tt)
|
||||
return xsdata
|
||||
|
||||
|
||||
def create_micro_xs_dict():
|
||||
"""Returns micro xs library"""
|
||||
xs_micro = {}
|
||||
reactions = ['absorption', 'total', 'scatter', 'nu-fission']
|
||||
# chi is unnecessary when energy bound is in thermal region
|
||||
# Temperature 300K
|
||||
# absorption
|
||||
xs_micro[300] = {r: {} for r in reactions}
|
||||
xs_micro[300]['absorption']['H'] = np.array([1.0285E-4, 0.0057])
|
||||
xs_micro[300]['absorption']['O'] = np.array([7.1654E-5, 3.0283E-6])
|
||||
xs_micro[300]['absorption']['Zr'] = np.array([4.5918E-5, 3.6303E-5])
|
||||
xs_micro[300]['absorption']['U235'] = np.array([0.0035, 0.1040])
|
||||
xs_micro[300]['absorption']['U238'] = np.array([0.0056, 0.0094])
|
||||
# nu-scatter matrix
|
||||
xs_micro[300]['scatter']['H'] = np.array([[[0.0910, 0.01469],
|
||||
[0.0, 0.3316]]])
|
||||
xs_micro[300]['scatter']['O'] = np.array([[[0.0814, 3.3235E-4],
|
||||
[0.0, 0.0960]]])
|
||||
xs_micro[300]['scatter']['Zr'] = np.array([[[0.0311, 2.6373E-5],
|
||||
[0.0, 0.0315]]])
|
||||
xs_micro[300]['scatter']['U235'] = np.array([[[0.0311, 2.6373E-5],
|
||||
[0.0, 0.0315]]])
|
||||
xs_micro[300]['scatter']['U238'] = np.array([[[0.0551, 2.2341E-5],
|
||||
[0.0, 0.0526]]])
|
||||
# nu-fission
|
||||
xs_micro[300]['nu-fission']['U235'] = np.array([0.0059, 0.2160])
|
||||
xs_micro[300]['nu-fission']['U238'] = np.array([0.0019, 1.4627E-7])
|
||||
# total
|
||||
xs_micro[300]['total']['H'] = xs_micro[300]['absorption']['H'] + \
|
||||
np.sum(xs_micro[300]['scatter']['H'][0], 1)
|
||||
xs_micro[300]['total']['O'] = xs_micro[300]['absorption']['O'] + \
|
||||
np.sum(xs_micro[300]['scatter']['O'][0], 1)
|
||||
|
||||
xs_micro[300]['total']['Zr'] = xs_micro[300]['absorption']['Zr'] + \
|
||||
np.sum(xs_micro[300]['scatter']['Zr'][0], 1)
|
||||
|
||||
xs_micro[300]['total']['U235'] = xs_micro[300]['absorption']['U235'] + \
|
||||
np.sum(xs_micro[300]['scatter']['U235'][0], 1)
|
||||
|
||||
xs_micro[300]['total']['U238'] = xs_micro[300]['absorption']['U238'] + \
|
||||
np.sum(xs_micro[300]['scatter']['U238'][0], 1)
|
||||
|
||||
# Temperature 600K
|
||||
xs_micro[600] = {r: {} for r in reactions}
|
||||
# absorption
|
||||
xs_micro[600]['absorption']['H'] = np.array([1.0356E-4, 0.0046])
|
||||
xs_micro[600]['absorption']['O'] = np.array([7.2678E-5, 2.4963E-6])
|
||||
xs_micro[600]['absorption']['Zr'] = np.array([4.7256E-5, 2.9757E-5])
|
||||
xs_micro[600]['absorption']['U235'] = np.array([0.0035, 0.0853])
|
||||
xs_micro[600]['absorption']['U238'] = np.array([0.0058, 0.0079])
|
||||
# nu-scatter matrix
|
||||
xs_micro[600]['scatter']['H'] = np.array([[[0.0910, 0.0138],
|
||||
[0.0, 0.3316]]])
|
||||
xs_micro[600]['scatter']['O'] = np.array([[[0.0814, 3.5367E-4],
|
||||
[0.0, 0.0959]]])
|
||||
xs_micro[600]['scatter']['Zr'] = np.array([[[0.0311, 3.2293E-5],
|
||||
[0.0, 0.0314]]])
|
||||
xs_micro[600]['scatter']['U235'] = np.array([[[0.0022, 1.9763E-6],
|
||||
[9.1634E-8, 0.0039]]])
|
||||
xs_micro[600]['scatter']['U238'] = np.array([[[0.0556, 2.8803E-5],
|
||||
[0.0, 0.0536]]])
|
||||
# nu-fission
|
||||
xs_micro[600]['nu-fission']['U235'] = np.array([0.0059, 0.1767])
|
||||
xs_micro[600]['nu-fission']['U238'] = np.array([0.0019, 1.2405E-7])
|
||||
# total
|
||||
xs_micro[600]['total']['H'] = xs_micro[600]['absorption']['H'] + \
|
||||
np.sum(xs_micro[600]['scatter']['H'][0], 1)
|
||||
xs_micro[600]['total']['O'] = xs_micro[600]['absorption']['O'] + \
|
||||
np.sum(xs_micro[600]['scatter']['O'][0], 1)
|
||||
|
||||
xs_micro[600]['total']['Zr'] = xs_micro[600]['absorption']['Zr'] + \
|
||||
np.sum(xs_micro[600]['scatter']['Zr'][0], 1)
|
||||
|
||||
xs_micro[600]['total']['U235'] = xs_micro[600]['absorption']['U235'] + \
|
||||
np.sum(xs_micro[600]['scatter']['U235'][0], 1)
|
||||
|
||||
xs_micro[600]['total']['U238'] = xs_micro[600]['absorption']['U238'] + \
|
||||
np.sum(xs_micro[600]['scatter']['U238'][0], 1)
|
||||
|
||||
# Temperature 900K
|
||||
xs_micro[900] = {r: {} for r in reactions}
|
||||
# absorption
|
||||
xs_micro[900]['absorption']['H'] = np.array([1.0529E-4, 0.0040])
|
||||
xs_micro[900]['absorption']['O'] = np.array([7.3055E-5, 2.1850E-6])
|
||||
xs_micro[900]['absorption']['Zr'] = np.array([4.7141E-5, 2.5941E-5])
|
||||
xs_micro[900]['absorption']['U235'] = np.array([0.0035, 0.0749])
|
||||
xs_micro[900]['absorption']['U238'] = np.array([0.0060, 0.0071])
|
||||
# total
|
||||
xs_micro[900]['total']['H'] = np.array([0.2982, 0.7332])
|
||||
xs_micro[900]['total']['O'] = np.array([0.0885, 0.1004])
|
||||
xs_micro[900]['total']['Zr'] = np.array([0.0370, 0.0317])
|
||||
xs_micro[900]['total']['U235'] = np.array([0.0061, 0.0789])
|
||||
xs_micro[900]['total']['U238'] = np.array([0.0707, 0.0613])
|
||||
# nu-scatter matrix
|
||||
xs_micro[900]['scatter']['H'] = np.array([[[0.0913, 0.0147],
|
||||
[0.0, 0.4020]]])
|
||||
xs_micro[900]['scatter']['O'] = np.array([[[0.0812, 4.0413E-4],
|
||||
[0.0, 0.0965]]])
|
||||
xs_micro[900]['scatter']['Zr'] = np.array([[[0.0311, 3.6735E-5],
|
||||
[0.0, 0.0314]]])
|
||||
xs_micro[900]['scatter']['U235'] = np.array([[[0.0022, 2.9034E-6],
|
||||
[1.3117E-8, 0.0039]]])
|
||||
xs_micro[900]['scatter']['U238'] = np.array([[[0.0560, 3.7619E-5],
|
||||
[0.0, 0.0538]]])
|
||||
# nu-fission
|
||||
xs_micro[900]['nu-fission']['U235'] = np.array([0.0059, 0.1545])
|
||||
xs_micro[900]['nu-fission']['U238'] = np.array([0.0019, 1.1017E-7])
|
||||
# total
|
||||
xs_micro[900]['total']['H'] = xs_micro[900]['absorption']['H'] + \
|
||||
np.sum(xs_micro[900]['scatter']['H'][0], 1)
|
||||
xs_micro[900]['total']['O'] = xs_micro[900]['absorption']['O'] + \
|
||||
np.sum(xs_micro[900]['scatter']['O'][0], 1)
|
||||
|
||||
xs_micro[900]['total']['Zr'] = xs_micro[900]['absorption']['Zr'] + \
|
||||
np.sum(xs_micro[900]['scatter']['Zr'][0], 1)
|
||||
|
||||
xs_micro[900]['total']['U235'] = xs_micro[900]['absorption']['U235'] + \
|
||||
np.sum(xs_micro[900]['scatter']['U235'][0], 1)
|
||||
|
||||
xs_micro[900]['total']['U238'] = xs_micro[900]['absorption']['U238'] + \
|
||||
np.sum(xs_micro[900]['scatter']['U238'][0], 1)
|
||||
|
||||
# roll axis for scatter matrix
|
||||
for t in xs_micro:
|
||||
for n in xs_micro[t]['scatter']:
|
||||
xs_micro[t]['scatter'][n] = np.rollaxis(xs_micro[t]['scatter'][n],
|
||||
0, 3)
|
||||
return xs_micro
|
||||
|
||||
|
||||
def create_macro_dict(xs_micro):
|
||||
"""Create a dictionary with two group cross-section"""
|
||||
xs_macro = {}
|
||||
for t, d1 in xs_micro.items():
|
||||
xs_macro[t] = {}
|
||||
for r, d2 in d1.items():
|
||||
temp = []
|
||||
xs_macro[t][r] = {}
|
||||
for n, v in d2.items():
|
||||
temp.append(d2[n])
|
||||
# The name 'macro' is needed to store data at the same level
|
||||
# of a xs_macro dictionary as for xs_micro and use it in
|
||||
# function build_openmc_xs_lib
|
||||
xs_macro[t][r]['macro'] = sum(temp)
|
||||
return xs_macro
|
||||
|
||||
|
||||
def create_openmc_2mg_libs(names):
|
||||
"""Built a micro/macro two group openmc MGXS libraries"""
|
||||
# Initialized library params
|
||||
group_edges = [0.0, 0.625, 20.0e6]
|
||||
groups = openmc.mgxs.EnergyGroups(group_edges=group_edges)
|
||||
mg_cross_sections_file_micro = openmc.MGXSLibrary(groups)
|
||||
mg_cross_sections_file_macro = openmc.MGXSLibrary(groups)
|
||||
# Building a micro mg library
|
||||
micro_cs = create_micro_xs_dict()
|
||||
for name in names:
|
||||
mg_cross_sections_file_micro.add_xsdata(build_openmc_xs_lib(name,
|
||||
groups,
|
||||
[t for t in
|
||||
micro_cs],
|
||||
micro_cs))
|
||||
# Building a macro mg library
|
||||
macro_xs = create_macro_dict(micro_cs)
|
||||
mg_cross_sections_file_macro.add_xsdata(build_openmc_xs_lib('macro',
|
||||
groups,
|
||||
[t for t in
|
||||
macro_xs],
|
||||
macro_xs))
|
||||
# Exporting library to hdf5 files
|
||||
mg_cross_sections_file_micro.export_to_hdf5('micro_2g.h5')
|
||||
mg_cross_sections_file_macro.export_to_hdf5('macro_2g.h5')
|
||||
# Returning the macro_xs dict is needed for analytical solution
|
||||
return macro_xs
|
||||
|
||||
|
||||
def analytical_solution_2g_therm(xsmin, xsmax=None, wgt=1.0):
|
||||
""" Calculate eigenvalue based on analytical solution for eq Lf = (1/k)Qf
|
||||
in two group for infinity dilution media in assumption of group
|
||||
boundary in thermal spectra < 1.e+3 Ev
|
||||
Parameters:
|
||||
----------
|
||||
xsmin : dict
|
||||
macro cross-sections dictionary with minimum range temperature
|
||||
xsmax : dict
|
||||
macro cross-sections dictionary with maximum range temperature
|
||||
by default: None not used for standalone temperature
|
||||
wgt : float
|
||||
weight for interpolation by default 1.0
|
||||
Returns:
|
||||
-------
|
||||
keff : np.float64
|
||||
analytical eigenvalue of critical eq matrix
|
||||
"""
|
||||
if xsmax is None:
|
||||
sa = xsmin['absorption']['macro']
|
||||
ss12 = xsmin['scatter']['macro'][0][1][0]
|
||||
nsf = xsmin['nu-fission']['macro']
|
||||
else:
|
||||
sa = xsmin['absorption']['macro'] * wgt + \
|
||||
xsmax['absorption']['macro'] * (1 - wgt)
|
||||
ss12 = xsmin['scatter']['macro'][0][1][0] * wgt + \
|
||||
xsmax['scatter']['macro'][0][1][0] * (1 - wgt)
|
||||
nsf = xsmin['nu-fission']['macro'] * wgt + \
|
||||
xsmax['nu-fission']['macro'] * (1 - wgt)
|
||||
L = np.array([sa[0] + ss12, 0.0, -ss12, sa[1]]).reshape(2, 2)
|
||||
Q = np.array([nsf[0], nsf[1], 0.0, 0.0]).reshape(2, 2)
|
||||
arr = np.linalg.inv(L).dot(Q)
|
||||
return np.amax(np.linalg.eigvals(arr))
|
||||
|
||||
|
||||
def build_inf_model(xsnames, xslibname, temperature, tempmethod='nearest'):
|
||||
""" Building an infinite medium for openmc multi-group testing
|
||||
Parameters:
|
||||
----------
|
||||
xsnames : list of str()
|
||||
list with xs names
|
||||
xslibname:
|
||||
name of hdf5 file with cross-section library
|
||||
temperature : float
|
||||
value of a current temperature in K
|
||||
tempmethod : {'nearest', 'interpolation'}
|
||||
by default 'nearest'
|
||||
"""
|
||||
inf_medium = openmc.Material(name='test material', material_id=1)
|
||||
inf_medium.set_density("sum")
|
||||
for xs in xsnames:
|
||||
inf_medium.add_nuclide(xs, 1)
|
||||
INF = 11.1
|
||||
# Instantiate a Materials collection and export to XML
|
||||
materials_file = openmc.Materials([inf_medium])
|
||||
materials_file.cross_sections = xslibname
|
||||
materials_file.export_to_xml()
|
||||
|
||||
# Instantiate boundary Planes
|
||||
min_x = openmc.XPlane(boundary_type='reflective', x0=-INF)
|
||||
max_x = openmc.XPlane(boundary_type='reflective', x0=INF)
|
||||
min_y = openmc.YPlane(boundary_type='reflective', y0=-INF)
|
||||
max_y = openmc.YPlane(boundary_type='reflective', y0=INF)
|
||||
|
||||
# Instantiate a Cell
|
||||
cell = openmc.Cell(cell_id=1, name='cell')
|
||||
cell.temperature = temperature
|
||||
# Register bounding Surfaces with the Cell
|
||||
cell.region = +min_x & -max_x & +min_y & -max_y
|
||||
|
||||
# Fill the Cell with the Material
|
||||
cell.fill = inf_medium
|
||||
|
||||
# Create root universe
|
||||
root_universe = openmc.Universe(name='root universe', cells=[cell])
|
||||
|
||||
# Create Geometry and set root Universe
|
||||
openmc_geometry = openmc.Geometry(root_universe)
|
||||
|
||||
# Export to "geometry.xml"
|
||||
openmc_geometry.export_to_xml()
|
||||
|
||||
# OpenMC simulation parameters
|
||||
batches = 200
|
||||
inactive = 5
|
||||
particles = 5000
|
||||
|
||||
# Instantiate a Settings object
|
||||
settings_file = openmc.Settings()
|
||||
settings_file.batches = batches
|
||||
settings_file.inactive = inactive
|
||||
settings_file.particles = particles
|
||||
settings_file.energy_mode = 'multi-group'
|
||||
settings_file.output = {'summary': False}
|
||||
# Create an initial uniform spatial source distribution over fissionable zones
|
||||
bounds = [-INF, -INF, -INF, INF, INF, INF]
|
||||
uniform_dist = openmc.stats.Box(bounds[:3], bounds[3:], only_fissionable=True)
|
||||
settings_file.temperature = {'method': tempmethod}
|
||||
settings_file.source = openmc.Source(space=uniform_dist)
|
||||
settings_file.export_to_xml()
|
||||
import openmc
|
||||
import numpy as np
|
||||
|
||||
names = ['H', 'O', 'Zr', 'U235', 'U238']
|
||||
|
||||
|
||||
def build_openmc_xs_lib(name, groups, temperatures, xsdict, micro=True):
|
||||
"""Build an Openm XSdata based on dictionary values"""
|
||||
xsdata = openmc.XSdata(name, groups, temperatures=temperatures)
|
||||
xsdata.order = 0
|
||||
for tt in temperatures:
|
||||
xsdata.set_absorption(xsdict[tt]['absorption'][name], temperature=tt)
|
||||
xsdata.set_scatter_matrix(xsdict[tt]['scatter'][name], temperature=tt)
|
||||
xsdata.set_total(xsdict[tt]['total'][name], temperature=tt)
|
||||
if (name in xsdict[tt]['nu-fission'].keys()):
|
||||
xsdata.set_nu_fission(xsdict[tt]['nu-fission'][name],
|
||||
temperature=tt)
|
||||
xsdata.set_chi(np.array([1., 0.]), temperature=tt)
|
||||
return xsdata
|
||||
|
||||
|
||||
def create_micro_xs_dict():
|
||||
"""Returns micro xs library"""
|
||||
xs_micro = {}
|
||||
reactions = ['absorption', 'total', 'scatter', 'nu-fission']
|
||||
# chi is unnecessary when energy bound is in thermal region
|
||||
# Temperature 300K
|
||||
# absorption
|
||||
xs_micro[300] = {r: {} for r in reactions}
|
||||
xs_micro[300]['absorption']['H'] = np.array([1.0285E-4, 0.0057])
|
||||
xs_micro[300]['absorption']['O'] = np.array([7.1654E-5, 3.0283E-6])
|
||||
xs_micro[300]['absorption']['Zr'] = np.array([4.5918E-5, 3.6303E-5])
|
||||
xs_micro[300]['absorption']['U235'] = np.array([0.0035, 0.1040])
|
||||
xs_micro[300]['absorption']['U238'] = np.array([0.0056, 0.0094])
|
||||
# nu-scatter matrix
|
||||
xs_micro[300]['scatter']['H'] = np.array([[[0.0910, 0.01469],
|
||||
[0.0, 0.3316]]])
|
||||
xs_micro[300]['scatter']['O'] = np.array([[[0.0814, 3.3235E-4],
|
||||
[0.0, 0.0960]]])
|
||||
xs_micro[300]['scatter']['Zr'] = np.array([[[0.0311, 2.6373E-5],
|
||||
[0.0, 0.0315]]])
|
||||
xs_micro[300]['scatter']['U235'] = np.array([[[0.0311, 2.6373E-5],
|
||||
[0.0, 0.0315]]])
|
||||
xs_micro[300]['scatter']['U238'] = np.array([[[0.0551, 2.2341E-5],
|
||||
[0.0, 0.0526]]])
|
||||
# nu-fission
|
||||
xs_micro[300]['nu-fission']['U235'] = np.array([0.0059, 0.2160])
|
||||
xs_micro[300]['nu-fission']['U238'] = np.array([0.0019, 1.4627E-7])
|
||||
# total
|
||||
xs_micro[300]['total']['H'] = xs_micro[300]['absorption']['H'] + \
|
||||
np.sum(xs_micro[300]['scatter']['H'][0], 1)
|
||||
xs_micro[300]['total']['O'] = xs_micro[300]['absorption']['O'] + \
|
||||
np.sum(xs_micro[300]['scatter']['O'][0], 1)
|
||||
|
||||
xs_micro[300]['total']['Zr'] = xs_micro[300]['absorption']['Zr'] + \
|
||||
np.sum(xs_micro[300]['scatter']['Zr'][0], 1)
|
||||
|
||||
xs_micro[300]['total']['U235'] = xs_micro[300]['absorption']['U235'] + \
|
||||
np.sum(xs_micro[300]['scatter']['U235'][0], 1)
|
||||
|
||||
xs_micro[300]['total']['U238'] = xs_micro[300]['absorption']['U238'] + \
|
||||
np.sum(xs_micro[300]['scatter']['U238'][0], 1)
|
||||
|
||||
# Temperature 600K
|
||||
xs_micro[600] = {r: {} for r in reactions}
|
||||
# absorption
|
||||
xs_micro[600]['absorption']['H'] = np.array([1.0356E-4, 0.0046])
|
||||
xs_micro[600]['absorption']['O'] = np.array([7.2678E-5, 2.4963E-6])
|
||||
xs_micro[600]['absorption']['Zr'] = np.array([4.7256E-5, 2.9757E-5])
|
||||
xs_micro[600]['absorption']['U235'] = np.array([0.0035, 0.0853])
|
||||
xs_micro[600]['absorption']['U238'] = np.array([0.0058, 0.0079])
|
||||
# nu-scatter matrix
|
||||
xs_micro[600]['scatter']['H'] = np.array([[[0.0910, 0.0138],
|
||||
[0.0, 0.3316]]])
|
||||
xs_micro[600]['scatter']['O'] = np.array([[[0.0814, 3.5367E-4],
|
||||
[0.0, 0.0959]]])
|
||||
xs_micro[600]['scatter']['Zr'] = np.array([[[0.0311, 3.2293E-5],
|
||||
[0.0, 0.0314]]])
|
||||
xs_micro[600]['scatter']['U235'] = np.array([[[0.0022, 1.9763E-6],
|
||||
[9.1634E-8, 0.0039]]])
|
||||
xs_micro[600]['scatter']['U238'] = np.array([[[0.0556, 2.8803E-5],
|
||||
[0.0, 0.0536]]])
|
||||
# nu-fission
|
||||
xs_micro[600]['nu-fission']['U235'] = np.array([0.0059, 0.1767])
|
||||
xs_micro[600]['nu-fission']['U238'] = np.array([0.0019, 1.2405E-7])
|
||||
# total
|
||||
xs_micro[600]['total']['H'] = xs_micro[600]['absorption']['H'] + \
|
||||
np.sum(xs_micro[600]['scatter']['H'][0], 1)
|
||||
xs_micro[600]['total']['O'] = xs_micro[600]['absorption']['O'] + \
|
||||
np.sum(xs_micro[600]['scatter']['O'][0], 1)
|
||||
|
||||
xs_micro[600]['total']['Zr'] = xs_micro[600]['absorption']['Zr'] + \
|
||||
np.sum(xs_micro[600]['scatter']['Zr'][0], 1)
|
||||
|
||||
xs_micro[600]['total']['U235'] = xs_micro[600]['absorption']['U235'] + \
|
||||
np.sum(xs_micro[600]['scatter']['U235'][0], 1)
|
||||
|
||||
xs_micro[600]['total']['U238'] = xs_micro[600]['absorption']['U238'] + \
|
||||
np.sum(xs_micro[600]['scatter']['U238'][0], 1)
|
||||
|
||||
# Temperature 900K
|
||||
xs_micro[900] = {r: {} for r in reactions}
|
||||
# absorption
|
||||
xs_micro[900]['absorption']['H'] = np.array([1.0529E-4, 0.0040])
|
||||
xs_micro[900]['absorption']['O'] = np.array([7.3055E-5, 2.1850E-6])
|
||||
xs_micro[900]['absorption']['Zr'] = np.array([4.7141E-5, 2.5941E-5])
|
||||
xs_micro[900]['absorption']['U235'] = np.array([0.0035, 0.0749])
|
||||
xs_micro[900]['absorption']['U238'] = np.array([0.0060, 0.0071])
|
||||
# total
|
||||
xs_micro[900]['total']['H'] = np.array([0.2982, 0.7332])
|
||||
xs_micro[900]['total']['O'] = np.array([0.0885, 0.1004])
|
||||
xs_micro[900]['total']['Zr'] = np.array([0.0370, 0.0317])
|
||||
xs_micro[900]['total']['U235'] = np.array([0.0061, 0.0789])
|
||||
xs_micro[900]['total']['U238'] = np.array([0.0707, 0.0613])
|
||||
# nu-scatter matrix
|
||||
xs_micro[900]['scatter']['H'] = np.array([[[0.0913, 0.0147],
|
||||
[0.0, 0.4020]]])
|
||||
xs_micro[900]['scatter']['O'] = np.array([[[0.0812, 4.0413E-4],
|
||||
[0.0, 0.0965]]])
|
||||
xs_micro[900]['scatter']['Zr'] = np.array([[[0.0311, 3.6735E-5],
|
||||
[0.0, 0.0314]]])
|
||||
xs_micro[900]['scatter']['U235'] = np.array([[[0.0022, 2.9034E-6],
|
||||
[1.3117E-8, 0.0039]]])
|
||||
xs_micro[900]['scatter']['U238'] = np.array([[[0.0560, 3.7619E-5],
|
||||
[0.0, 0.0538]]])
|
||||
# nu-fission
|
||||
xs_micro[900]['nu-fission']['U235'] = np.array([0.0059, 0.1545])
|
||||
xs_micro[900]['nu-fission']['U238'] = np.array([0.0019, 1.1017E-7])
|
||||
# total
|
||||
xs_micro[900]['total']['H'] = xs_micro[900]['absorption']['H'] + \
|
||||
np.sum(xs_micro[900]['scatter']['H'][0], 1)
|
||||
xs_micro[900]['total']['O'] = xs_micro[900]['absorption']['O'] + \
|
||||
np.sum(xs_micro[900]['scatter']['O'][0], 1)
|
||||
|
||||
xs_micro[900]['total']['Zr'] = xs_micro[900]['absorption']['Zr'] + \
|
||||
np.sum(xs_micro[900]['scatter']['Zr'][0], 1)
|
||||
|
||||
xs_micro[900]['total']['U235'] = xs_micro[900]['absorption']['U235'] + \
|
||||
np.sum(xs_micro[900]['scatter']['U235'][0], 1)
|
||||
|
||||
xs_micro[900]['total']['U238'] = xs_micro[900]['absorption']['U238'] + \
|
||||
np.sum(xs_micro[900]['scatter']['U238'][0], 1)
|
||||
|
||||
# roll axis for scatter matrix
|
||||
for t in xs_micro:
|
||||
for n in xs_micro[t]['scatter']:
|
||||
xs_micro[t]['scatter'][n] = np.rollaxis(xs_micro[t]['scatter'][n],
|
||||
0, 3)
|
||||
return xs_micro
|
||||
|
||||
|
||||
def create_macro_dict(xs_micro):
|
||||
"""Create a dictionary with two group cross-section"""
|
||||
xs_macro = {}
|
||||
for t, d1 in xs_micro.items():
|
||||
xs_macro[t] = {}
|
||||
for r, d2 in d1.items():
|
||||
temp = []
|
||||
xs_macro[t][r] = {}
|
||||
for n, v in d2.items():
|
||||
temp.append(d2[n])
|
||||
# The name 'macro' is needed to store data at the same level
|
||||
# of a xs_macro dictionary as for xs_micro and use it in
|
||||
# function build_openmc_xs_lib
|
||||
xs_macro[t][r]['macro'] = sum(temp)
|
||||
return xs_macro
|
||||
|
||||
|
||||
def create_openmc_2mg_libs(names):
|
||||
"""Built a micro/macro two group openmc MGXS libraries"""
|
||||
# Initialized library params
|
||||
group_edges = [0.0, 0.625, 20.0e6]
|
||||
groups = openmc.mgxs.EnergyGroups(group_edges=group_edges)
|
||||
mg_cross_sections_file_micro = openmc.MGXSLibrary(groups)
|
||||
mg_cross_sections_file_macro = openmc.MGXSLibrary(groups)
|
||||
# Building a micro mg library
|
||||
micro_cs = create_micro_xs_dict()
|
||||
for name in names:
|
||||
mg_cross_sections_file_micro.add_xsdata(build_openmc_xs_lib(name,
|
||||
groups,
|
||||
[t for t in
|
||||
micro_cs],
|
||||
micro_cs))
|
||||
# Building a macro mg library
|
||||
macro_xs = create_macro_dict(micro_cs)
|
||||
mg_cross_sections_file_macro.add_xsdata(build_openmc_xs_lib('macro',
|
||||
groups,
|
||||
[t for t in
|
||||
macro_xs],
|
||||
macro_xs))
|
||||
# Exporting library to hdf5 files
|
||||
mg_cross_sections_file_micro.export_to_hdf5('micro_2g.h5')
|
||||
mg_cross_sections_file_macro.export_to_hdf5('macro_2g.h5')
|
||||
# Returning the macro_xs dict is needed for analytical solution
|
||||
return macro_xs
|
||||
|
||||
|
||||
def analytical_solution_2g_therm(xsmin, xsmax=None, wgt=1.0):
|
||||
""" Calculate eigenvalue based on analytical solution for eq Lf = (1/k)Qf
|
||||
in two group for infinity dilution media in assumption of group
|
||||
boundary in thermal spectra < 1.e+3 Ev
|
||||
Parameters:
|
||||
----------
|
||||
xsmin : dict
|
||||
macro cross-sections dictionary with minimum range temperature
|
||||
xsmax : dict
|
||||
macro cross-sections dictionary with maximum range temperature
|
||||
by default: None not used for standalone temperature
|
||||
wgt : float
|
||||
weight for interpolation by default 1.0
|
||||
Returns:
|
||||
-------
|
||||
keff : np.float64
|
||||
analytical eigenvalue of critical eq matrix
|
||||
"""
|
||||
if xsmax is None:
|
||||
sa = xsmin['absorption']['macro']
|
||||
ss12 = xsmin['scatter']['macro'][0][1][0]
|
||||
nsf = xsmin['nu-fission']['macro']
|
||||
else:
|
||||
sa = xsmin['absorption']['macro'] * wgt + \
|
||||
xsmax['absorption']['macro'] * (1 - wgt)
|
||||
ss12 = xsmin['scatter']['macro'][0][1][0] * wgt + \
|
||||
xsmax['scatter']['macro'][0][1][0] * (1 - wgt)
|
||||
nsf = xsmin['nu-fission']['macro'] * wgt + \
|
||||
xsmax['nu-fission']['macro'] * (1 - wgt)
|
||||
L = np.array([sa[0] + ss12, 0.0, -ss12, sa[1]]).reshape(2, 2)
|
||||
Q = np.array([nsf[0], nsf[1], 0.0, 0.0]).reshape(2, 2)
|
||||
arr = np.linalg.inv(L).dot(Q)
|
||||
return np.amax(np.linalg.eigvals(arr))
|
||||
|
||||
|
||||
def build_inf_model(xsnames, xslibname, temperature, tempmethod='nearest'):
|
||||
""" Building an infinite medium for openmc multi-group testing
|
||||
Parameters:
|
||||
----------
|
||||
xsnames : list of str()
|
||||
list with xs names
|
||||
xslibname:
|
||||
name of hdf5 file with cross-section library
|
||||
temperature : float
|
||||
value of a current temperature in K
|
||||
tempmethod : {'nearest', 'interpolation'}
|
||||
by default 'nearest'
|
||||
"""
|
||||
model = openmc.Model()
|
||||
inf_medium = openmc.Material(name='test material', material_id=1)
|
||||
inf_medium.set_density("sum")
|
||||
for xs in xsnames:
|
||||
inf_medium.add_nuclide(xs, 1)
|
||||
INF = 11.1
|
||||
# Instantiate a Materials collection and export to XML
|
||||
materials_file = openmc.Materials([inf_medium])
|
||||
materials_file.cross_sections = xslibname
|
||||
model.materials = materials_file
|
||||
|
||||
# Instantiate boundary Planes
|
||||
min_x = openmc.XPlane(boundary_type='reflective', x0=-INF)
|
||||
max_x = openmc.XPlane(boundary_type='reflective', x0=INF)
|
||||
min_y = openmc.YPlane(boundary_type='reflective', y0=-INF)
|
||||
max_y = openmc.YPlane(boundary_type='reflective', y0=INF)
|
||||
|
||||
# Instantiate a Cell
|
||||
cell = openmc.Cell(cell_id=1, name='cell')
|
||||
cell.temperature = temperature
|
||||
# Register bounding Surfaces with the Cell
|
||||
cell.region = +min_x & -max_x & +min_y & -max_y
|
||||
|
||||
# Fill the Cell with the Material
|
||||
cell.fill = inf_medium
|
||||
|
||||
# Create root universe
|
||||
root_universe = openmc.Universe(name='root universe', cells=[cell])
|
||||
|
||||
# Create Geometry and set root Universe
|
||||
model.geometry = openmc.Geometry(root_universe)
|
||||
|
||||
# OpenMC simulation parameters
|
||||
batches = 200
|
||||
inactive = 5
|
||||
particles = 5000
|
||||
|
||||
# Instantiate a Settings object
|
||||
settings_file = openmc.Settings()
|
||||
settings_file.batches = batches
|
||||
settings_file.inactive = inactive
|
||||
settings_file.particles = particles
|
||||
settings_file.energy_mode = 'multi-group'
|
||||
settings_file.output = {'summary': False}
|
||||
# Create an initial uniform spatial source distribution over fissionable zones
|
||||
bounds = [-INF, -INF, -INF, INF, INF, INF]
|
||||
uniform_dist = openmc.stats.Box(bounds[:3], bounds[3:], only_fissionable=True)
|
||||
settings_file.temperature = {'method': tempmethod}
|
||||
settings_file.source = openmc.Source(space=uniform_dist)
|
||||
model.settings = settings_file
|
||||
model.export_to_model_xml()
|
||||
|
|
|
|||
|
|
@ -1,13 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0 0 2" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0 0 5" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0 0 10" boundary="vacuum" />
|
||||
<surface id="4" type="y-plane" coeffs="5" boundary="vacuum" />
|
||||
|
||||
<cell id="1" material="1" region=" -1 -4" />
|
||||
<cell id="2" material="3" region="1 -2 -4" />
|
||||
<cell id="3" material="2" region="2 -3 -4" />
|
||||
|
||||
</geometry>
|
||||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<material id="1">
|
||||
<density value="4.5" units="g/cc" />
|
||||
<nuclide name="U235" ao="1.0" />
|
||||
</material>
|
||||
|
||||
<material id="2">
|
||||
<density value="4.5" units="g/cc" />
|
||||
<nuclide name="U235" ao="1.0" />
|
||||
</material>
|
||||
|
||||
<material id="3">
|
||||
<density value="4.5" units="g/cc" />
|
||||
<nuclide name="U235" ao="1.0" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
76
tests/regression_tests/plot/model.xml
Normal file
76
tests/regression_tests/plot/model.xml
Normal file
|
|
@ -0,0 +1,76 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
</material>
|
||||
<material depletable="true" id="2">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
</material>
|
||||
<material depletable="true" id="3">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1 -4" universe="0" />
|
||||
<cell id="2" material="3" region="1 -2 -4" universe="0" />
|
||||
<cell id="3" material="2" region="2 -3 -4" universe="0" />
|
||||
<surface coeffs="0.0 0.0 2.0" id="1" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 5.0" id="2" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 10.0" id="3" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="5.0" id="4" type="y-plane" />
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>plot</run_mode>
|
||||
<entropy_mesh>1</entropy_mesh>
|
||||
<mesh id="1">
|
||||
<dimension>5 4 3</dimension>
|
||||
<lower_left>-10.0 -10.0 -10.0</lower_left>
|
||||
<upper_right>10.0 10.0 10.0</upper_right>
|
||||
</mesh>
|
||||
</settings>
|
||||
<tallies>
|
||||
<mesh id="2" type="rectilinear">
|
||||
<x_grid>-10.0 10.0</x_grid>
|
||||
<y_grid>-10.0 10.0</y_grid>
|
||||
<z_grid>-10.0 0.0 5.0 7.5 8.75 10.0</z_grid>
|
||||
</mesh>
|
||||
<filter id="1" type="mesh">
|
||||
<bins>2</bins>
|
||||
</filter>
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
</tallies>
|
||||
<plots>
|
||||
<plot basis="xy" color_by="cell" id="1" type="slice">
|
||||
<origin>0.0 0.0 0.0</origin>
|
||||
<width>25.0 25.0</width>
|
||||
<pixels>200 200</pixels>
|
||||
<color id="1" rgb="255 0 0" />
|
||||
<meshlines linewidth="0" meshtype="entropy" />
|
||||
</plot>
|
||||
<plot basis="xz" color_by="cell" id="2" type="slice">
|
||||
<origin>0.0 0.0 0.0</origin>
|
||||
<width>25.0 25.0</width>
|
||||
<pixels>200 200</pixels>
|
||||
<mask background="255 255 255" components="1 3" />
|
||||
<meshlines id="2" linewidth="0" meshtype="tally" />
|
||||
</plot>
|
||||
<plot basis="yz" color_by="material" id="3" type="slice">
|
||||
<origin>0.0 0.0 0.0</origin>
|
||||
<width>25.0 25.0</width>
|
||||
<pixels>200 200</pixels>
|
||||
<background>0 0 0</background>
|
||||
</plot>
|
||||
<plot color_by="cell" id="4" type="voxel">
|
||||
<origin>0.0 0.0 0.0</origin>
|
||||
<width>20.0 20.0 10.0</width>
|
||||
<pixels>100 100 10</pixels>
|
||||
</plot>
|
||||
</plots>
|
||||
</model>
|
||||
|
|
@ -1,33 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<plots>
|
||||
|
||||
<plot id="1" basis="xy">
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>25 25</width>
|
||||
<pixels>200 200</pixels>
|
||||
<color id="1" rgb="255 0 0" /> <!-- Red -->
|
||||
<meshlines meshtype="entropy" linewidth="0" />
|
||||
</plot>
|
||||
|
||||
<plot id="2" basis="xz">
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>25 25</width>
|
||||
<pixels>200 200</pixels>
|
||||
<mask components="1 3" background="255 255 255" />
|
||||
<meshlines meshtype="tally" id="2" linewidth="0" />
|
||||
</plot>
|
||||
|
||||
<plot id="3" basis="yz" color_by="material">
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>25 25</width>
|
||||
<pixels>200 200</pixels>
|
||||
<background>0 0 0</background>
|
||||
</plot>
|
||||
|
||||
<plot id="4" type="voxel">
|
||||
<pixels>100 100 10</pixels>
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>20 20 10</width>
|
||||
</plot>
|
||||
|
||||
</plots>
|
||||
|
|
@ -1,13 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<run_mode>plot</run_mode>
|
||||
|
||||
<mesh id="1">
|
||||
<dimension>5 4 3</dimension>
|
||||
<lower_left>-10 -10 -10</lower_left>
|
||||
<upper_right>10 10 10</upper_right>
|
||||
</mesh>
|
||||
<entropy_mesh>1</entropy_mesh>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,20 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<mesh id="2" type="rectilinear">
|
||||
<x_grid>-10 10</x_grid>
|
||||
<y_grid>-10 10</y_grid>
|
||||
<z_grid>-10 0 5 7.5 8.75 10</z_grid>
|
||||
</mesh>
|
||||
|
||||
<filter id="1">
|
||||
<type>mesh</type>
|
||||
<bins>2</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -1,14 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0 0 2" />
|
||||
<surface id="20" type="z-cylinder" coeffs="0 0 5.5" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0 0 5" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0 0 10" boundary="vacuum" />
|
||||
<surface id="4" type="y-plane" coeffs="5" boundary="vacuum" />
|
||||
|
||||
<cell id="1" material="1" region=" -1 -4" />
|
||||
<cell id="2" material="3" region="1 -20 -4" />
|
||||
<cell id="3" material="2" region="2 -3 -4" />
|
||||
|
||||
</geometry>
|
||||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<material id="1">
|
||||
<density value="4.5" units="g/cc" />
|
||||
<nuclide name="U235" ao="1.0" />
|
||||
</material>
|
||||
|
||||
<material id="2">
|
||||
<density value="4.5" units="g/cc" />
|
||||
<nuclide name="U235" ao="1.0" />
|
||||
</material>
|
||||
|
||||
<material id="3">
|
||||
<density value="4.5" units="g/cc" />
|
||||
<nuclide name="U235" ao="1.0" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
65
tests/regression_tests/plot_overlaps/model.xml
Normal file
65
tests/regression_tests/plot_overlaps/model.xml
Normal file
|
|
@ -0,0 +1,65 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
</material>
|
||||
<material depletable="true" id="2">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
</material>
|
||||
<material depletable="true" id="3">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1 -4" universe="0" />
|
||||
<cell id="2" material="3" region="1 -20 -4" universe="0" />
|
||||
<cell id="3" material="2" region="2 -3 -4" universe="0" />
|
||||
<surface coeffs="0.0 0.0 2.0" id="1" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 5.0" id="2" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 10.0" id="3" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="5.0" id="4" type="y-plane" />
|
||||
<surface coeffs="0.0 0.0 5.5" id="20" type="z-cylinder" />
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>plot</run_mode>
|
||||
<entropy_mesh>1</entropy_mesh>
|
||||
<mesh id="1">
|
||||
<dimension>5 4 3</dimension>
|
||||
<lower_left>-10.0 -10.0 -10.0</lower_left>
|
||||
<upper_right>10.0 10.0 10.0</upper_right>
|
||||
</mesh>
|
||||
</settings>
|
||||
<plots>
|
||||
<plot basis="xy" color_by="cell" id="1" type="slice">
|
||||
<origin>0.0 0.0 0.0</origin>
|
||||
<width>25.0 25.0</width>
|
||||
<pixels>200 200</pixels>
|
||||
<color id="1" rgb="255 0 0" />
|
||||
<show_overlaps>true</show_overlaps>
|
||||
<meshlines id="1" linewidth="0" meshtype="entropy" />
|
||||
</plot>
|
||||
<plot basis="xz" color_by="cell" id="2" type="slice">
|
||||
<origin>0.0 0.0 0.0</origin>
|
||||
<width>25.0 25.0</width>
|
||||
<pixels>200 200</pixels>
|
||||
<mask background="255 255 255" components="1 3" />
|
||||
<show_overlaps>true</show_overlaps>
|
||||
<overlap_color>255 211 0</overlap_color>
|
||||
</plot>
|
||||
<plot basis="yz" color_by="material" id="3" type="slice">
|
||||
<origin>0.0 0.0 0.0</origin>
|
||||
<width>25.0 25.0</width>
|
||||
<pixels>200 200</pixels>
|
||||
<background>0 0 0</background>
|
||||
</plot>
|
||||
<plot color_by="cell" id="4" type="voxel">
|
||||
<origin>0.0 0.0 0.0</origin>
|
||||
<width>20.0 20.0 10.0</width>
|
||||
<pixels>100 100 10</pixels>
|
||||
</plot>
|
||||
</plots>
|
||||
</model>
|
||||
|
|
@ -1,35 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<plots>
|
||||
|
||||
<plot id="1" basis="xy">
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>25 25</width>
|
||||
<pixels>200 200</pixels>
|
||||
<color id="1" rgb="255 0 0" /> <!-- Red -->
|
||||
<meshlines meshtype="entropy" linewidth="0" />
|
||||
<show_overlaps>true</show_overlaps>
|
||||
</plot>
|
||||
|
||||
<plot id="2" basis="xz">
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>25 25</width>
|
||||
<pixels>200 200</pixels>
|
||||
<mask components="1 3" background="255 255 255" />
|
||||
<show_overlaps>true</show_overlaps>
|
||||
<overlap_color>255 211 0</overlap_color>
|
||||
</plot>
|
||||
|
||||
<plot id="3" basis="yz" color_by="material">
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>25 25</width>
|
||||
<pixels>200 200</pixels>
|
||||
<background>0 0 0</background>
|
||||
</plot>
|
||||
|
||||
<plot id="4" type="voxel">
|
||||
<pixels>100 100 10</pixels>
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>20 20 10</width>
|
||||
</plot>
|
||||
|
||||
</plots>
|
||||
|
|
@ -1,13 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<run_mode>plot</run_mode>
|
||||
|
||||
<mesh id="1">
|
||||
<dimension>5 4 3</dimension>
|
||||
<lower_left>-10 -10 -10</lower_left>
|
||||
<upper_right>10 10 10</upper_right>
|
||||
</mesh>
|
||||
<entropy_mesh>1</entropy_mesh>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,13 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0 0 2" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0 0 5" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0 0 10" boundary="vacuum" />
|
||||
<surface id="4" type="y-plane" coeffs="5" boundary="vacuum" />
|
||||
|
||||
<cell id="1" material="1" region=" -1 -4" />
|
||||
<cell id="2" material="3" region="1 -2 -4" />
|
||||
<cell id="3" material="2" region="2 -3 -4" />
|
||||
|
||||
</geometry>
|
||||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<material id="1">
|
||||
<density value="4.5" units="g/cc" />
|
||||
<nuclide name="U235" ao="1.0" />
|
||||
</material>
|
||||
|
||||
<material id="2">
|
||||
<density value="4.5" units="g/cc" />
|
||||
<nuclide name="U235" ao="1.0" />
|
||||
</material>
|
||||
|
||||
<material id="3">
|
||||
<density value="4.5" units="g/cc" />
|
||||
<nuclide name="U235" ao="1.0" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
42
tests/regression_tests/plot_voxel/model.xml
Normal file
42
tests/regression_tests/plot_voxel/model.xml
Normal file
|
|
@ -0,0 +1,42 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
</material>
|
||||
<material depletable="true" id="2">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
</material>
|
||||
<material depletable="true" id="3">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1 -4" universe="0" />
|
||||
<cell id="2" material="3" region="1 -2 -4" universe="0" />
|
||||
<cell id="3" material="2" region="2 -3 -4" universe="0" />
|
||||
<surface coeffs="0.0 0.0 2.0" id="1" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 5.0" id="2" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 10.0" id="3" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="5.0" id="4" type="y-plane" />
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>plot</run_mode>
|
||||
<entropy_mesh>1</entropy_mesh>
|
||||
<mesh id="1">
|
||||
<dimension>5 4 3</dimension>
|
||||
<lower_left>-10.0 -10.0 -10.0</lower_left>
|
||||
<upper_right>10.0 10.0 10.0</upper_right>
|
||||
</mesh>
|
||||
</settings>
|
||||
<plots>
|
||||
<plot color_by="cell" id="4" type="voxel">
|
||||
<origin>0.0 0.0 0.0</origin>
|
||||
<width>20.0 20.0 10.0</width>
|
||||
<pixels>50 50 10</pixels>
|
||||
</plot>
|
||||
</plots>
|
||||
</model>
|
||||
|
|
@ -1,10 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<plots>
|
||||
|
||||
<plot id="4" type="voxel">
|
||||
<pixels>50 50 10</pixels>
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>20 20 10</width>
|
||||
</plot>
|
||||
|
||||
</plots>
|
||||
|
|
@ -1,13 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<run_mode>plot</run_mode>
|
||||
|
||||
<mesh id="1">
|
||||
<dimension>5 4 3</dimension>
|
||||
<lower_left>-10 -10 -10</lower_left>
|
||||
<upper_right>10 10 10</upper_right>
|
||||
</mesh>
|
||||
<entropy_mesh>1</entropy_mesh>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,305 +0,0 @@
|
|||
<?xml version="1.0" encoding="UTF-8"?>
|
||||
<geometry>
|
||||
|
||||
<!-- Based on ISCBEP model for leu-comp-therm-008 benchmarks (see LA-UR-10-06230) -->
|
||||
|
||||
<!-- pin-cell surfaces -->
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 0.514858"/> <!-- fuel OR -->
|
||||
<surface id="2" type="z-cylinder" coeffs="0.0 0.0 0.602996"/> <!-- fuel clad OR -->
|
||||
|
||||
<surface id="3" type="z-cylinder" coeffs="0.0 0.0 0.585000"/> <!-- pyrex OR -->
|
||||
|
||||
<surface id="99" type="sphere" coeffs="0.0 0.0 0.0 400.0"/> <!-- dummy outer boundary -->
|
||||
|
||||
<!-- pin-cell construction -->
|
||||
|
||||
<!-- Water pin-cell -->
|
||||
<cell id="11" universe="1" material="1" region="-99"/>
|
||||
<cell id="12" universe="1" material="1" region=" 99"/>
|
||||
|
||||
<!-- Fuel Rod -->
|
||||
<cell id="21" universe="2" material="2" region=" -1"/> <!-- fuel -->
|
||||
<cell id="22" universe="2" material="3" region="1 -2"/> <!-- clad -->
|
||||
<cell id="23" universe="2" material="1" region=" 2"/> <!-- water -->
|
||||
|
||||
<!-- Pyrex Rod -->
|
||||
<cell id="31" universe="3" material="4" region=" -3"/> <!-- pyrex -->
|
||||
<cell id="32" universe="3" material="1" region=" 3"/> <!-- water -->
|
||||
|
||||
<!-- Assembly construction -->
|
||||
|
||||
<!-- Dummy Water Assembly Universe -->
|
||||
<cell id="99" universe="999" fill="1" region="-99"/>
|
||||
|
||||
<!-- Central Fuel Assemblies -->
|
||||
|
||||
<!-- Central Fuel Assembly -->
|
||||
<lattice id="11" dimension="15 15">
|
||||
<lower_left> -12.2682 -12.2682 </lower_left>
|
||||
<pitch> 1.63576 1.63576 </pitch>
|
||||
<universes>
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 1 2 2 2 1 2 2 2 2 2
|
||||
2 2 2 3 2 2 2 2 2 2 2 3 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 1 2 2 1 2 2 2 1 2 2 1 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 1 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 1 2 2 1 2 2 2 1 2 2 1 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 3 2 2 2 2 2 2 2 3 2 2 2
|
||||
2 2 2 2 2 1 2 2 2 1 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
</universes>
|
||||
</lattice>
|
||||
<cell id="111" universe="111" fill="11" region=""/>
|
||||
|
||||
<!-- North Fuel Assembly -->
|
||||
<lattice id="22" dimension="15 15">
|
||||
<lower_left> -12.2682 -12.2682 </lower_left>
|
||||
<pitch> 1.63576 1.63576 </pitch>
|
||||
<universes>
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 1 2 2 2 1 2 2 2 2 2
|
||||
2 2 2 1 2 2 2 2 2 2 2 1 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 1 2 2 1 2 2 2 1 2 2 1 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 1 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 1 2 2 1 2 2 2 1 2 2 1 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 3 2 2 2 2 2 2 2 3 2 2 2
|
||||
2 2 2 2 2 1 2 2 2 1 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
</universes>
|
||||
</lattice>
|
||||
<cell id="222" universe="222" fill="22" region=""/> <!-- north -->
|
||||
<cell id="444" universe="444" fill="222" region="" rotation="0 0 90"/> <!-- west -->
|
||||
<cell id="555" universe="555" fill="222" region="" rotation="0 0 180"/> <!-- south -->
|
||||
<cell id="666" universe="666" fill="222" region="" rotation="0 0 270"/> <!-- east -->
|
||||
|
||||
<!-- Northeast Fuel Assembly -->
|
||||
<lattice id="33" dimension="15 15">
|
||||
<lower_left> -12.2682 -12.2682 </lower_left>
|
||||
<pitch> 1.63576 1.63576 </pitch>
|
||||
<universes>
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 1 2 2 2 1 2 2 2 2 2
|
||||
2 2 2 1 2 2 2 2 2 2 2 1 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 1 2 2 1 2 2 2 1 2 2 1 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 1 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 1 2 2 1 2 2 2 1 2 2 1 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 3 2 2 2 2 2 2 2 1 2 2 2
|
||||
2 2 2 2 2 1 2 2 2 1 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
</universes>
|
||||
</lattice>
|
||||
<cell id="333" universe="333" fill="33" region=""/> <!-- northeast -->
|
||||
<cell id="777" universe="777" fill="333" region="" rotation="0 0 90"/> <!-- northwest -->
|
||||
<cell id="888" universe="888" fill="333" region="" rotation="0 0 180"/> <!-- southwest -->
|
||||
<cell id="998" universe="998" fill="333" region="" rotation="0 0 270"/> <!-- southeast -->
|
||||
|
||||
<!-- Surrounding Driver Assemblies -->
|
||||
|
||||
<!-- Full Driver Assembly -->
|
||||
<lattice id="24" dimension="15 15">
|
||||
<lower_left> -12.2682 -12.2682 </lower_left>
|
||||
<pitch> 1.63576 1.63576 </pitch>
|
||||
<universes>
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
</universes>
|
||||
</lattice>
|
||||
<cell id="240" universe="240" fill="24" region="-99"/>
|
||||
|
||||
<!-- North Edge -->
|
||||
<lattice id="14" dimension="15 15">
|
||||
<lower_left> -12.2682 -12.2682 </lower_left>
|
||||
<pitch> 1.63576 1.63576 </pitch>
|
||||
<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 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 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 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 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
|
||||
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 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
</universes>
|
||||
</lattice>
|
||||
<cell id="140" universe="140" fill="14" region=""/> <!-- north -->
|
||||
<cell id="410" universe="410" fill="140" region="" rotation="0 0 90"/> <!-- east -->
|
||||
<cell id="740" universe="740" fill="140" region="" rotation="0 0 180"/> <!-- south -->
|
||||
<cell id="470" universe="470" fill="140" region="" rotation="0 0 270"/> <!-- west -->
|
||||
|
||||
<!-- Northeast Edge Corner -->
|
||||
<lattice id="15" dimension="15 15">
|
||||
<lower_left> -12.2682 -12.2682 </lower_left>
|
||||
<pitch> 1.63576 1.63576 </pitch>
|
||||
<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 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 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 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 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
|
||||
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 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
2 2 2 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
2 2 2 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
2 2 2 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
<cell id="150" universe="150" fill="15" region=""/> <!-- northeast -->
|
||||
<cell id="130" universe="130" fill="150" region="" rotation="0 0 90"/> <!-- northwest -->
|
||||
<cell id="510" universe="510" fill="150" region="" rotation="0 0 180"/> <!-- southwest -->
|
||||
<cell id="570" universe="570" fill="150" region="" rotation="0 0 270"/> <!-- southeast -->
|
||||
|
||||
<!-- Northeast Top Steps -->
|
||||
<lattice id="25" dimension="15 15">
|
||||
<lower_left> -12.2682 -12.2682 </lower_left>
|
||||
<pitch> 1.63576 1.63576 </pitch>
|
||||
<universes>
|
||||
2 2 2 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
2 2 2 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
</universes>
|
||||
</lattice>
|
||||
<cell id="250" universe="250" fill="25" region=""/> <!-- northeast -->
|
||||
<cell id="320" universe="320" fill="250" region="" rotation="0 0 90"/> <!-- northwest -->
|
||||
<cell id="630" universe="630" fill="250" region="" rotation="0 0 180"/> <!-- southwest -->
|
||||
<cell id="560" universe="560" fill="250" region="" rotation="0 0 270"/> <!-- southeast -->
|
||||
|
||||
|
||||
<!-- Northeast Middle Corner -->
|
||||
<lattice id="26" dimension="15 15">
|
||||
<lower_left> -12.2682 -12.2682 </lower_left>
|
||||
<pitch> 1.63576 1.63576 </pitch>
|
||||
<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 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 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 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
<cell id="260" universe="260" fill="26" region=""/> <!-- northeast -->
|
||||
<cell id="220" universe="220" fill="260" region="" rotation="0 0 90"/> <!-- southeast -->
|
||||
<cell id="620" universe="620" fill="260" region="" rotation="0 0 180"/> <!-- southwest -->
|
||||
<cell id="660" universe="660" fill="260" region="" rotation="0 0 270"/> <!-- northwest -->
|
||||
|
||||
<!-- Northeast Bottom Steps -->
|
||||
<lattice id="36" dimension="15 15">
|
||||
<lower_left> -12.2682 -12.2682 </lower_left>
|
||||
<pitch> 1.63576 1.63576 </pitch>
|
||||
<universes>
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
</universes>
|
||||
</lattice>
|
||||
<cell id="360" universe="360" fill="36" region=""/> <!-- northeast -->
|
||||
<cell id="230" universe="230" fill="360" region="" rotation="0 0 90"/> <!-- southeast -->
|
||||
<cell id="520" universe="520" fill="360" region="" rotation="0 0 180"/> <!-- southwest -->
|
||||
<cell id="650" universe="650" fill="360" region="" rotation="0 0 270"/> <!-- northwest -->
|
||||
|
||||
|
||||
<!-- Core construction -->
|
||||
|
||||
<!-- Core Surfaces -->
|
||||
<surface id="10" type="z-plane" coeffs=" -81.662" boundary="vacuum"/>
|
||||
<surface id="20" type="z-plane" coeffs=" 81.662" boundary="vacuum"/>
|
||||
<surface id="30" type="z-cylinder" coeffs="0.0 0.0 76.200" />
|
||||
<surface id="40" type="z-cylinder" coeffs="0.0 0.0 77.470" boundary="vacuum"/>
|
||||
|
||||
<!-- Core lattice -->
|
||||
<lattice id="99" dimension="7 7">
|
||||
<lower_left> -85.8774 -85.8774 </lower_left>
|
||||
<pitch> 24.5364 24.5364 </pitch>
|
||||
<universes>
|
||||
999 999 130 140 150 999 999
|
||||
999 220 230 240 250 260 999
|
||||
130 320 777 222 333 360 150
|
||||
410 240 444 111 666 240 470
|
||||
510 520 888 555 998 560 570
|
||||
999 620 630 240 650 660 999
|
||||
999 999 510 740 570 999 999
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Bounding Cell -->
|
||||
<cell id="1111" universe="0" fill="99" region="10 -20 -30"/>
|
||||
<cell id="1112" universe="0" material="3" region="10 -20 30 -40"/>
|
||||
|
||||
</geometry>
|
||||
|
|
@ -1,95 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!-- material 1: Water with 1511 PPM -->
|
||||
<material id="1">
|
||||
<density value="0.99823" units="g/cc" />
|
||||
<nuclide name="H1" ao="6.6737E-002" />
|
||||
<nuclide name="O16" ao="3.3369E-002" />
|
||||
<nuclide name="B10" ao="1.6769E-005" />
|
||||
<nuclide name="B11" ao="6.7497E-005" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- material 2: Fuel (2.459 w/o with B-10 for impurities) -->
|
||||
<material id="2">
|
||||
<density value="10.24" units="g/cc" />
|
||||
<nuclide name="U235" ao="5.6868E-004" />
|
||||
<!-- <nuclide name="U234" ao="4.5689E-006" /> -->
|
||||
<nuclide name="U238" ao="2.2268E-002" />
|
||||
<nuclide name="O16" ao="4.5683E-002" />
|
||||
<nuclide name="B10" ao="2.6055E-007" />
|
||||
</material>
|
||||
|
||||
<!-- Zircaloy-4 -->
|
||||
<material id="3">
|
||||
<density value=" 6.55" units="g/cc" />
|
||||
<nuclide name="O16" ao="3.0743e-04" />
|
||||
<!-- <nuclide name="O17" ao="7.4887e-07" />-->
|
||||
<!-- <nuclide name="Cr50" ao="3.2962e-06" />-->
|
||||
<!-- <nuclide name="Cr52" ao="6.3564e-05" />-->
|
||||
<!-- <nuclide name="Cr53" ao="7.2076e-06" />-->
|
||||
<!-- <nuclide name="Cr54" ao="1.7941e-06" />-->
|
||||
<!-- <nuclide name="Fe54" ao="8.6699e-06" />-->
|
||||
<!-- <nuclide name="Fe56" ao="1.3610e-04" />-->
|
||||
<!-- <nuclide name="Fe57" ao="3.1431e-06" />-->
|
||||
<!-- <nuclide name="Fe58" ao="4.1829e-07" />-->
|
||||
<nuclide name="Zr90" ao="2.1827e-02" />
|
||||
<nuclide name="Zr91" ao="4.7600e-03" />
|
||||
<nuclide name="Zr92" ao="7.2758e-03" />
|
||||
<nuclide name="Zr94" ao="7.3734e-03" />
|
||||
<nuclide name="Zr96" ao="1.1879e-03" />
|
||||
<!-- <nuclide name="Sn112" ao="4.6735e-06" />-->
|
||||
<!-- <nuclide name="Sn114" ao="3.1799e-06" />-->
|
||||
<!-- <nuclide name="Sn115" ao="1.6381e-06" />-->
|
||||
<!-- <nuclide name="Sn116" ao="7.0055e-05" />-->
|
||||
<!-- <nuclide name="Sn117" ao="3.7003e-05" />-->
|
||||
<!-- <nuclide name="Sn118" ao="1.1669e-04" />-->
|
||||
<!-- <nuclide name="Sn119" ao="4.1387e-05" />-->
|
||||
<!-- <nuclide name="Sn120" ao="1.5697e-04" />-->
|
||||
<!-- <nuclide name="Sn122" ao="2.2308e-05" />-->
|
||||
<!-- <nuclide name="Sn124" ao="2.7897e-05" />-->
|
||||
</material>
|
||||
|
||||
<!-- material 3: Fuel Aluminum 6061 cladding -->
|
||||
<!-- <material id="3">-->
|
||||
<!-- <density value="2.5052" units="g/cc" />-->
|
||||
<!-- <nuclide name="Al27" ao="5.3985e-02" />-->
|
||||
<!-- <nuclide name="Mn55" ao="4.1191e-05" />-->
|
||||
<!-- <nuclide name="Mg24" ao="4.9031e-04" />-->
|
||||
<!-- <nuclide name="Mg25" ao="6.2072e-05" />-->
|
||||
<!-- <nuclide name="Mg26" ao="6.8341e-05" />-->
|
||||
<!-- <nuclide name="Si28" ao="2.9726e-04" />-->
|
||||
<!-- <nuclide name="Si29" ao="1.5094e-05" />-->
|
||||
<!-- <nuclide name="Si30" ao="9.9499e-06" />-->
|
||||
<!-- <nuclide name="Cr50" ao="2.5214e-06" />-->
|
||||
<!-- <nuclide name="Cr52" ao="4.8622e-05" />-->
|
||||
<!-- <nuclide name="Cr53" ao="5.5133e-06" />-->
|
||||
<!-- <nuclide name="Cr54" ao="1.3724e-06" />-->
|
||||
<!-- <nuclide name="Fe54" ao="1.1053e-05" />-->
|
||||
<!-- <nuclide name="Fe56" ao="1.7351e-04" />-->
|
||||
<!-- <nuclide name="Fe57" ao="4.0070e-06" />-->
|
||||
<!-- <nuclide name="Fe58" ao="5.3326e-07" />-->
|
||||
<!-- <nuclide name="Ti46" ao="3.8992e-06" />-->
|
||||
<!-- <nuclide name="Ti47" ao="3.5164e-06" />-->
|
||||
<!-- <nuclide name="Ti48" ao="3.4842e-05" />-->
|
||||
<!-- <nuclide name="Ti49" ao="2.5569e-06" />-->
|
||||
<!-- <nuclide name="Ti50" ao="2.4482e-06" />-->
|
||||
<!-- <nuclide name="Cu63" ao="4.1054e-05" />-->
|
||||
<!-- <nuclide name="Cu65" ao="1.8299e-05" />-->
|
||||
<!-- </material>-->
|
||||
|
||||
<!-- material 4: Control Rod Material -->
|
||||
<material id="4">
|
||||
<density value="2.2442" units="g/cc" />
|
||||
<nuclide name="B10" ao="9.7491e-4" />
|
||||
<nuclide name="B11" ao="3.9241e-3" />
|
||||
<nuclide name="O16" ao="4.4829e-2" />
|
||||
<!-- <nuclide name="Na23" ao="1.7444e-3" />-->
|
||||
<!-- <nuclide name="Al27" ao="1.0018e-3" />-->
|
||||
<!-- <nuclide name="Si28" ao="1.6884e-02" />-->
|
||||
<!-- <nuclide name="Si29" ao="8.5730e-04" />-->
|
||||
<!-- <nuclide name="Si30" ao="5.6513e-04" />-->
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
299
tests/regression_tests/track_output/model.xml
Normal file
299
tests/regression_tests/track_output/model.xml
Normal file
|
|
@ -0,0 +1,299 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<model>
|
||||
<materials>
|
||||
<material id="1">
|
||||
<density units="g/cc" value="0.99823" />
|
||||
<nuclide ao="0.066737" name="H1" />
|
||||
<nuclide ao="0.033369" name="O16" />
|
||||
<nuclide ao="1.6769e-05" name="B10" />
|
||||
<nuclide ao="6.7497e-05" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material depletable="true" id="2">
|
||||
<density units="g/cc" value="10.24" />
|
||||
<nuclide ao="0.00056868" name="U235" />
|
||||
<nuclide ao="0.022268" name="U238" />
|
||||
<nuclide ao="0.045683" name="O16" />
|
||||
<nuclide ao="2.6055e-07" name="B10" />
|
||||
</material>
|
||||
<material id="3">
|
||||
<density units="g/cc" value="6.55" />
|
||||
<nuclide ao="0.00030743" name="O16" />
|
||||
<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="4">
|
||||
<density units="g/cc" value="2.2442" />
|
||||
<nuclide ao="0.00097491" name="B10" />
|
||||
<nuclide ao="0.0039241" name="B11" />
|
||||
<nuclide ao="0.044829" name="O16" />
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="11" material="1" region="-99" universe="1" />
|
||||
<cell id="12" material="1" region="99" universe="1" />
|
||||
<cell id="21" material="2" region="-1" universe="2" />
|
||||
<cell id="22" material="3" region="1 -2" universe="2" />
|
||||
<cell id="23" material="1" region="2" universe="2" />
|
||||
<cell id="31" material="4" region="-3" universe="3" />
|
||||
<cell id="32" material="1" region="3" universe="3" />
|
||||
<cell fill="1" id="99" region="-99" universe="999" />
|
||||
<cell fill="11" id="111" universe="111" />
|
||||
<cell fill="150" id="130" rotation="0.0 0.0 90.0" universe="130" />
|
||||
<cell fill="14" id="140" universe="140" />
|
||||
<cell fill="15" id="150" universe="150" />
|
||||
<cell fill="260" id="220" rotation="0.0 0.0 90.0" universe="220" />
|
||||
<cell fill="22" id="222" universe="222" />
|
||||
<cell fill="360" id="230" rotation="0.0 0.0 90.0" universe="230" />
|
||||
<cell fill="24" id="240" region="-99" universe="240" />
|
||||
<cell fill="25" id="250" universe="250" />
|
||||
<cell fill="26" id="260" universe="260" />
|
||||
<cell fill="250" id="320" rotation="0.0 0.0 90.0" universe="320" />
|
||||
<cell fill="33" id="333" universe="333" />
|
||||
<cell fill="36" id="360" universe="360" />
|
||||
<cell fill="140" id="410" rotation="0.0 0.0 90.0" universe="410" />
|
||||
<cell fill="222" id="444" rotation="0.0 0.0 90.0" universe="444" />
|
||||
<cell fill="140" id="470" rotation="0.0 0.0 270.0" universe="470" />
|
||||
<cell fill="150" id="510" rotation="0.0 0.0 180.0" universe="510" />
|
||||
<cell fill="360" id="520" rotation="0.0 0.0 180.0" universe="520" />
|
||||
<cell fill="222" id="555" rotation="0.0 0.0 180.0" universe="555" />
|
||||
<cell fill="250" id="560" rotation="0.0 0.0 270.0" universe="560" />
|
||||
<cell fill="150" id="570" rotation="0.0 0.0 270.0" universe="570" />
|
||||
<cell fill="260" id="620" rotation="0.0 0.0 180.0" universe="620" />
|
||||
<cell fill="250" id="630" rotation="0.0 0.0 180.0" universe="630" />
|
||||
<cell fill="360" id="650" rotation="0.0 0.0 270.0" universe="650" />
|
||||
<cell fill="260" id="660" rotation="0.0 0.0 270.0" universe="660" />
|
||||
<cell fill="222" id="666" rotation="0.0 0.0 270.0" universe="666" />
|
||||
<cell fill="140" id="740" rotation="0.0 0.0 180.0" universe="740" />
|
||||
<cell fill="333" id="777" rotation="0.0 0.0 90.0" universe="777" />
|
||||
<cell fill="333" id="888" rotation="0.0 0.0 180.0" universe="888" />
|
||||
<cell fill="333" id="998" rotation="0.0 0.0 270.0" universe="998" />
|
||||
<cell fill="99" id="1111" region="10 -20 -30" universe="0" />
|
||||
<cell id="1112" material="3" region="10 -20 30 -40" universe="0" />
|
||||
<lattice id="11">
|
||||
<pitch>1.63576 1.63576</pitch>
|
||||
<dimension>15 15</dimension>
|
||||
<lower_left>-12.2682 -12.2682</lower_left>
|
||||
<universes>
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 1 2 2 2 1 2 2 2 2 2
|
||||
2 2 2 3 2 2 2 2 2 2 2 3 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 1 2 2 1 2 2 2 1 2 2 1 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 1 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 1 2 2 1 2 2 2 1 2 2 1 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 3 2 2 2 2 2 2 2 3 2 2 2
|
||||
2 2 2 2 2 1 2 2 2 1 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 </universes>
|
||||
</lattice>
|
||||
<lattice id="14">
|
||||
<pitch>1.63576 1.63576</pitch>
|
||||
<dimension>15 15</dimension>
|
||||
<lower_left>-12.2682 -12.2682</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 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 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 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 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
|
||||
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 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 </universes>
|
||||
</lattice>
|
||||
<lattice id="15">
|
||||
<pitch>1.63576 1.63576</pitch>
|
||||
<dimension>15 15</dimension>
|
||||
<lower_left>-12.2682 -12.2682</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 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 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 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 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
|
||||
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 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
2 2 2 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
2 2 2 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
2 2 2 1 1 1 1 1 1 1 1 1 1 1 1 </universes>
|
||||
</lattice>
|
||||
<lattice id="22">
|
||||
<pitch>1.63576 1.63576</pitch>
|
||||
<dimension>15 15</dimension>
|
||||
<lower_left>-12.2682 -12.2682</lower_left>
|
||||
<universes>
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 1 2 2 2 1 2 2 2 2 2
|
||||
2 2 2 1 2 2 2 2 2 2 2 1 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 1 2 2 1 2 2 2 1 2 2 1 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 1 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 1 2 2 1 2 2 2 1 2 2 1 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 3 2 2 2 2 2 2 2 3 2 2 2
|
||||
2 2 2 2 2 1 2 2 2 1 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 </universes>
|
||||
</lattice>
|
||||
<lattice id="24">
|
||||
<pitch>1.63576 1.63576</pitch>
|
||||
<dimension>15 15</dimension>
|
||||
<lower_left>-12.2682 -12.2682</lower_left>
|
||||
<universes>
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 </universes>
|
||||
</lattice>
|
||||
<lattice id="25">
|
||||
<pitch>1.63576 1.63576</pitch>
|
||||
<dimension>15 15</dimension>
|
||||
<lower_left>-12.2682 -12.2682</lower_left>
|
||||
<universes>
|
||||
2 2 2 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
2 2 2 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 </universes>
|
||||
</lattice>
|
||||
<lattice id="26">
|
||||
<pitch>1.63576 1.63576</pitch>
|
||||
<dimension>15 15</dimension>
|
||||
<lower_left>-12.2682 -12.2682</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 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 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 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1 </universes>
|
||||
</lattice>
|
||||
<lattice id="33">
|
||||
<pitch>1.63576 1.63576</pitch>
|
||||
<dimension>15 15</dimension>
|
||||
<lower_left>-12.2682 -12.2682</lower_left>
|
||||
<universes>
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 1 2 2 2 1 2 2 2 2 2
|
||||
2 2 2 1 2 2 2 2 2 2 2 1 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 1 2 2 1 2 2 2 1 2 2 1 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 1 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 1 2 2 1 2 2 2 1 2 2 1 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 3 2 2 2 2 2 2 2 1 2 2 2
|
||||
2 2 2 2 2 1 2 2 2 1 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 </universes>
|
||||
</lattice>
|
||||
<lattice id="36">
|
||||
<pitch>1.63576 1.63576</pitch>
|
||||
<dimension>15 15</dimension>
|
||||
<lower_left>-12.2682 -12.2682</lower_left>
|
||||
<universes>
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 1 1 1 1 1 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 1 1
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 </universes>
|
||||
</lattice>
|
||||
<lattice id="99">
|
||||
<pitch>24.5364 24.5364</pitch>
|
||||
<dimension>7 7</dimension>
|
||||
<lower_left>-85.8774 -85.8774</lower_left>
|
||||
<universes>
|
||||
999 999 130 140 150 999 999
|
||||
999 220 230 240 250 260 999
|
||||
130 320 777 222 333 360 150
|
||||
410 240 444 111 666 240 470
|
||||
510 520 888 555 998 560 570
|
||||
999 620 630 240 650 660 999
|
||||
999 999 510 740 570 999 999 </universes>
|
||||
</lattice>
|
||||
<surface coeffs="0.0 0.0 0.514858" id="1" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.602996" id="2" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.585" id="3" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="-81.662" id="10" type="z-plane" />
|
||||
<surface boundary="vacuum" coeffs="81.662" id="20" type="z-plane" />
|
||||
<surface coeffs="0.0 0.0 76.2" id="30" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 77.47" id="40" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.0 400.0" id="99" type="sphere" />
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<particles>100</particles>
|
||||
<batches>2</batches>
|
||||
<inactive>0</inactive>
|
||||
<source strength="1.0">
|
||||
<space type="box">
|
||||
<parameters>-1.0 -1.0 -1.0 1.0 1.0 1.0</parameters>
|
||||
</space>
|
||||
</source>
|
||||
<track>1 1 1 1 1 30 2 1 60</track>
|
||||
</settings>
|
||||
</model>
|
||||
|
|
@ -1,23 +0,0 @@
|
|||
<?xml version="1.0" encoding="UTF-8"?>
|
||||
<settings>
|
||||
|
||||
<!-- Parameters for criticality calculation -->
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>2</batches>
|
||||
<inactive>0</inactive>
|
||||
<particles>100</particles>
|
||||
|
||||
<!-- Starting source -->
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>-1 -1 -1 1 1 1</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
<track>
|
||||
1 1 1
|
||||
1 1 30
|
||||
2 1 60
|
||||
</track>
|
||||
|
||||
</settings>
|
||||
Loading…
Add table
Add a link
Reference in a new issue