Merge branch 'main' of gitlab:aparler/openmc-designs
This commit is contained in:
commit
30e319444b
111 changed files with 26811 additions and 0 deletions
22
.gitignore
vendored
Normal file
22
.gitignore
vendored
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|
|
@ -0,0 +1,22 @@
|
|||
# VS Code
|
||||
.vscode
|
||||
|
||||
# Compiled python modules
|
||||
*.pyc
|
||||
|
||||
# Python egg metadata
|
||||
validation.egg-info
|
||||
|
||||
# emacs and vim backups
|
||||
*~
|
||||
*.swp
|
||||
|
||||
# macOS
|
||||
*.DS_Store
|
||||
|
||||
# tex outputs
|
||||
*.tex
|
||||
|
||||
# OpenMC Output Files
|
||||
*.h5
|
||||
*.ppm
|
||||
70
AP1000/PWR 2.1/problem/geometry.xml
Normal file
70
AP1000/PWR 2.1/problem/geometry.xml
Normal file
|
|
@ -0,0 +1,70 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: AP1000 PWR Assembly 17*17
|
||||
Case: Problem 2 (17*17 PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cell id="1" fill="5" region="1 -2 3 -4 10 -11" />
|
||||
<cell id="10" universe="1" material="1" region="-5" />
|
||||
<cell id="20" universe="1" material="2" region="5 -6 " />
|
||||
<cell id="30" universe="1" material="3" region="6 -7" />
|
||||
<cell id="40" universe="1" material="4" region="7" />
|
||||
|
||||
<cell id="50" universe="2" material="4" region="-8" />
|
||||
<cell id="60" universe="2" material="5" region="8 -9" />
|
||||
<cell id="70" universe="2" material="4" region="9" />
|
||||
|
||||
<lattice id="5" >
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.659 -10.659</lower_left>
|
||||
<pitch>1.26 1.26</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 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 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 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 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 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<surface id="1" type="x-plane" coeffs="-10.659" boundary="reflective" />
|
||||
<surface id="2" type="x-plane" coeffs="10.659" boundary="reflective" />
|
||||
<surface id="3" type="y-plane" coeffs="-10.659" boundary="reflective" />
|
||||
<surface id="4" type="y-plane" coeffs="10.659" boundary="reflective" />
|
||||
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 0.4095" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 0.4177" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 0.4749" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 0.5715" />
|
||||
<surface id="9" type="z-cylinder" coeffs="0. 0. 0.612" />
|
||||
|
||||
<surface id="10" type="z-plane" coeffs="-182.9" boundary="reflective" />
|
||||
<surface id="11" type="z-plane" coeffs="182.9" boundary="reflective" />
|
||||
|
||||
<surface id="12" type="x-plane" coeffs="-0.627" />
|
||||
<surface id="13" type="x-plane" coeffs="0.627" />
|
||||
<surface id="14" type="y-plane" coeffs="-0.627" />
|
||||
<surface id="15" type="y-plane" coeffs="0.627" />
|
||||
|
||||
</geometry>
|
||||
|
||||
|
||||
|
||||
84
AP1000/PWR 2.1/problem/materials.xml
Normal file
84
AP1000/PWR 2.1/problem/materials.xml
Normal file
|
|
@ -0,0 +1,84 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: AP1000 PWR Assembly 17*17
|
||||
Case: Problem 2 (17*17 PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cross_sections>/opt/xdata/endfb-vii.1-hdf5/cross_sections.xml</cross_sections>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composed of U-238 O-16 and U-235 -->
|
||||
<material id="1">
|
||||
<density value="10.5" units="g/cc" />
|
||||
<nuclide name="U235" xs="71c" wo="0.0185105302348" />
|
||||
<nuclide name="U238" xs="71c" wo="0.862943290471" />
|
||||
<nuclide name="O16" xs="71c" wo="0.118546179294" />
|
||||
</material>
|
||||
|
||||
<!-- Helium for gap -->
|
||||
<material id="2">
|
||||
<density value="1.00000e-4" units="atom/b-cm" />
|
||||
<nuclide name="He4" xs="71c" ao="1.0" />
|
||||
</material>
|
||||
|
||||
<!-- Zircaloy 4 -->
|
||||
<material id="3">
|
||||
<density value="6.55" units="g/cc" />
|
||||
<nuclide name="O16" xs="71c" wo="0.00125" />
|
||||
<nuclide name="Nb93" xs="71c" wo="0.01" />
|
||||
<nuclide name="Sn112" xs="71c" wo="0.000097" />
|
||||
<nuclide name="Sn114" xs="71c" wo="0.000066" />
|
||||
<nuclide name="Sn115" xs="71c" wo="0.000034" />
|
||||
<nuclide name="Sn116" xs="71c" wo="0.001454" />
|
||||
<nuclide name="Sn117" xs="71c" wo="0.000768" />
|
||||
<nuclide name="Sn118" xs="71c" wo="0.002422 " />
|
||||
<nuclide name="Sn119" xs="71c" wo="0.000859" />
|
||||
<nuclide name="Sn120" xs="71c" wo="0.003258" />
|
||||
<nuclide name="Sn122" xs="71c" wo="0.000463" />
|
||||
<nuclide name="Sn124" xs="71c" wo="0.000579" />
|
||||
<nuclide name="Fe54" xs="71c" wo="0.00005845" />
|
||||
<nuclide name="Fe56" xs="71c" wo="0.00091754" />
|
||||
<nuclide name="Fe57" xs="71c" wo="0.00002119" />
|
||||
<nuclide name="Fe58" xs="71c" wo="0.00000282" />
|
||||
<nuclide name="Zr90" xs="71c" wo="0.503052375" />
|
||||
<nuclide name="Zr91" xs="71c" wo="0.10970355" />
|
||||
<nuclide name="Zr92" xs="71c" wo="0.167684125" />
|
||||
<nuclide name="Zr94" xs="71c" wo="0.16993295" />
|
||||
<nuclide name="Zr96" xs="71c" wo="0.027377" />
|
||||
</material>
|
||||
|
||||
<!-- Water -->
|
||||
<material id="4">
|
||||
<density value="0.73" units="g/cc" />
|
||||
<nuclide name="H1" xs="71c" ao="2.0" />
|
||||
<nuclide name="O16" xs="71c" ao="1.0" />
|
||||
<sab name="c_H_in_H2O" xs="04t" />
|
||||
</material>
|
||||
|
||||
<!-- Guide Tube -->
|
||||
<material id="5">
|
||||
<density value="7.92" units="g/cc" />
|
||||
<nuclide name="Ni58" xs="71c" wo="0.06467315" />
|
||||
<nuclide name="Ni60" xs="71c" wo="0.02492135" />
|
||||
<nuclide name="Ni61" xs="71c" wo="0.001082905" />
|
||||
<nuclide name="Ni62" xs="71c" wo="0.00345287" />
|
||||
<nuclide name="Ni64" xs="71c" wo="0.000879225" />
|
||||
<nuclide name="Fe54" xs="71c" wo="0.04062275" />
|
||||
<nuclide name="Fe56" xs="71c" wo="0.63762775" />
|
||||
<nuclide name="Fe57" xs="71c" wo="0.01472705" />
|
||||
<nuclide name="Fe58" xs="71c" wo="0.0019599" />
|
||||
<nuclide name="Mn55" xs="71c" wo="0.020" />
|
||||
<nuclide name="Cr50" xs="71c" wo="0.0082555" />
|
||||
<nuclide name="Cr52" xs="71c" wo="0.1591991" />
|
||||
<nuclide name="Cr53" xs="71c" wo="0.0180519" />
|
||||
<nuclide name="Cr54" xs="71c" wo="0.0044935" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
24
AP1000/PWR 2.1/problem/plots.xml
Normal file
24
AP1000/PWR 2.1/problem/plots.xml
Normal file
|
|
@ -0,0 +1,24 @@
|
|||
<?xml version="1.0"?>
|
||||
<plots>
|
||||
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: AP1000 PWR Assembly 17*17
|
||||
Case: Problem 2 (17*17 PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
|
||||
<plot id="1" color="mat" >
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>25.50 25.50 </width>
|
||||
<pixels>1000 1000 </pixels>
|
||||
<col_spec id="1" rgb="123 123 231" />
|
||||
|
||||
|
||||
</plot>
|
||||
|
||||
</plots>
|
||||
29
AP1000/PWR 2.1/problem/settings.xml
Normal file
29
AP1000/PWR 2.1/problem/settings.xml
Normal file
|
|
@ -0,0 +1,29 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: AP1000 PWR Assembly 17*17
|
||||
Case: Problem 2 (17*17 PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<eigenvalue>
|
||||
<batches>600</batches>
|
||||
<inactive>50</inactive>
|
||||
<particles>10000</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>
|
||||
-10.659 -10.659 -182.9
|
||||
10.659 10.659 182.9
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
77
AP1000/PWR 2.1/problem/tallies.xml
Normal file
77
AP1000/PWR 2.1/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,77 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<filter id="1" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="2" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="3" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="4" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="5" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="6" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="7" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="8" type="delayedgroup">
|
||||
<bins>1 2 3 4 5 6</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filters>2</filters>
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filters>3</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filters>4</filters>
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filters>5</filters>
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filters>6</filters>
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filters>7</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="8">
|
||||
<filters>8</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
70
AP1000/PWR 2.6/problem/geometry.xml
Normal file
70
AP1000/PWR 2.6/problem/geometry.xml
Normal file
|
|
@ -0,0 +1,70 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: AP1000 PWR Assembly 17*17
|
||||
Case: Problem 2 (17*17 PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cell id="1" fill="5" region="1 -2 3 -4 10 -11" />
|
||||
<cell id="10" universe="1" material="1" region="-5" />
|
||||
<cell id="20" universe="1" material="2" region="5 -6 " />
|
||||
<cell id="30" universe="1" material="3" region="6 -7" />
|
||||
<cell id="40" universe="1" material="4" region="7" />
|
||||
|
||||
<cell id="50" universe="2" material="4" region="-8" />
|
||||
<cell id="60" universe="2" material="5" region="8 -9" />
|
||||
<cell id="70" universe="2" material="4" region="9" />
|
||||
|
||||
<lattice id="5" >
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.659 -10.659</lower_left>
|
||||
<pitch>1.26 1.26</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 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 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 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 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 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<surface id="1" type="x-plane" coeffs="-10.659" boundary="reflective" />
|
||||
<surface id="2" type="x-plane" coeffs="10.659" boundary="reflective" />
|
||||
<surface id="3" type="y-plane" coeffs="-10.659" boundary="reflective" />
|
||||
<surface id="4" type="y-plane" coeffs="10.659" boundary="reflective" />
|
||||
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 0.4095" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 0.4177" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 0.4749" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 0.5715" />
|
||||
<surface id="9" type="z-cylinder" coeffs="0. 0. 0.612" />
|
||||
|
||||
<surface id="10" type="z-plane" coeffs="-182.9" boundary="reflective" />
|
||||
<surface id="11" type="z-plane" coeffs="182.9" boundary="reflective" />
|
||||
|
||||
<surface id="12" type="x-plane" coeffs="-0.627" />
|
||||
<surface id="13" type="x-plane" coeffs="0.627" />
|
||||
<surface id="14" type="y-plane" coeffs="-0.627" />
|
||||
<surface id="15" type="y-plane" coeffs="0.627" />
|
||||
|
||||
</geometry>
|
||||
|
||||
|
||||
|
||||
84
AP1000/PWR 2.6/problem/materials.xml
Normal file
84
AP1000/PWR 2.6/problem/materials.xml
Normal file
|
|
@ -0,0 +1,84 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: AP1000 PWR Assembly 17*17
|
||||
Case: Problem 2 (17*17 PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cross_sections>/opt/xdata/endfb-vii.1-hdf5/cross_sections.xml</cross_sections>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composed of U-238 O-16 and U-235 -->
|
||||
<material id="1">
|
||||
<density value="10.5" units="g/cc" />
|
||||
<nuclide name="U235" xs="71c" wo="0.0229176" />
|
||||
<nuclide name="U238" xs="71c" wo="0.858529" />
|
||||
<nuclide name="O16" xs="71c" wo="0.11855276" />
|
||||
</material>
|
||||
|
||||
<!-- Helium for gap -->
|
||||
<material id="2">
|
||||
<density value="1.00000e-4" units="atom/b-cm" />
|
||||
<nuclide name="He4" xs="71c" ao="1.0" />
|
||||
</material>
|
||||
|
||||
<!-- Zircaloy 4 -->
|
||||
<material id="3">
|
||||
<density value="6.55" units="g/cc" />
|
||||
<nuclide name="O16" xs="71c" wo="0.00125" />
|
||||
<nuclide name="Nb93" xs="71c" wo="0.01" />
|
||||
<nuclide name="Sn112" xs="71c" wo="0.000097" />
|
||||
<nuclide name="Sn114" xs="71c" wo="0.000066" />
|
||||
<nuclide name="Sn115" xs="71c" wo="0.000034" />
|
||||
<nuclide name="Sn116" xs="71c" wo="0.001454" />
|
||||
<nuclide name="Sn117" xs="71c" wo="0.000768" />
|
||||
<nuclide name="Sn118" xs="71c" wo="0.002422 " />
|
||||
<nuclide name="Sn119" xs="71c" wo="0.000859" />
|
||||
<nuclide name="Sn120" xs="71c" wo="0.003258" />
|
||||
<nuclide name="Sn122" xs="71c" wo="0.000463" />
|
||||
<nuclide name="Sn124" xs="71c" wo="0.000579" />
|
||||
<nuclide name="Fe54" xs="71c" wo="0.00005845" />
|
||||
<nuclide name="Fe56" xs="71c" wo="0.00091754" />
|
||||
<nuclide name="Fe57" xs="71c" wo="0.00002119" />
|
||||
<nuclide name="Fe58" xs="71c" wo="0.00000282" />
|
||||
<nuclide name="Zr90" xs="71c" wo="0.503052375" />
|
||||
<nuclide name="Zr91" xs="71c" wo="0.10970355" />
|
||||
<nuclide name="Zr92" xs="71c" wo="0.167684125" />
|
||||
<nuclide name="Zr94" xs="71c" wo="0.16993295" />
|
||||
<nuclide name="Zr96" xs="71c" wo="0.027377" />
|
||||
</material>
|
||||
|
||||
<!-- Water -->
|
||||
<material id="4">
|
||||
<density value="0.73" units="g/cc" />
|
||||
<nuclide name="H1" xs="71c" ao="2.0" />
|
||||
<nuclide name="O16" xs="71c" ao="1.0" />
|
||||
<sab name="c_H_in_H2O" xs="04t" />
|
||||
</material>
|
||||
|
||||
<!-- Guide Tube -->
|
||||
<material id="5">
|
||||
<density value="7.92" units="g/cc" />
|
||||
<nuclide name="Ni58" xs="71c" wo="0.06467315" />
|
||||
<nuclide name="Ni60" xs="71c" wo="0.02492135" />
|
||||
<nuclide name="Ni61" xs="71c" wo="0.001082905" />
|
||||
<nuclide name="Ni62" xs="71c" wo="0.00345287" />
|
||||
<nuclide name="Ni64" xs="71c" wo="0.000879225" />
|
||||
<nuclide name="Fe54" xs="71c" wo="0.04062275" />
|
||||
<nuclide name="Fe56" xs="71c" wo="0.63762775" />
|
||||
<nuclide name="Fe57" xs="71c" wo="0.01472705" />
|
||||
<nuclide name="Fe58" xs="71c" wo="0.0019599" />
|
||||
<nuclide name="Mn55" xs="71c" wo="0.020" />
|
||||
<nuclide name="Cr50" xs="71c" wo="0.0082555" />
|
||||
<nuclide name="Cr52" xs="71c" wo="0.1591991" />
|
||||
<nuclide name="Cr53" xs="71c" wo="0.0180519" />
|
||||
<nuclide name="Cr54" xs="71c" wo="0.0044935" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
24
AP1000/PWR 2.6/problem/plots.xml
Normal file
24
AP1000/PWR 2.6/problem/plots.xml
Normal file
|
|
@ -0,0 +1,24 @@
|
|||
<?xml version="1.0"?>
|
||||
<plots>
|
||||
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: AP1000 PWR Assembly 17*17
|
||||
Case: Problem 2 (17*17 PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
|
||||
<plot id="1" color="mat" >
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>25.50 25.50 </width>
|
||||
<pixels>1000 1000 </pixels>
|
||||
<col_spec id="1" rgb="123 123 231" />
|
||||
|
||||
|
||||
</plot>
|
||||
|
||||
</plots>
|
||||
29
AP1000/PWR 2.6/problem/settings.xml
Normal file
29
AP1000/PWR 2.6/problem/settings.xml
Normal file
|
|
@ -0,0 +1,29 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: AP1000 PWR Assembly 17*17
|
||||
Case: Problem 2 (17*17 PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<eigenvalue>
|
||||
<batches>600</batches>
|
||||
<inactive>50</inactive>
|
||||
<particles>10000</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>
|
||||
-10.659 -10.659 -182.9
|
||||
10.659 10.659 182.9
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
77
AP1000/PWR 2.6/problem/tallies.xml
Normal file
77
AP1000/PWR 2.6/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,77 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<filter id="1" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="2" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="3" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="4" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="5" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="6" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="7" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="8" type="delayedgroup">
|
||||
<bins>1 2 3 4 5 6</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filters>2</filters>
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filters>3</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filters>4</filters>
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filters>5</filters>
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filters>6</filters>
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filters>7</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="8">
|
||||
<filters>8</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
70
AP1000/PWR 3.10/problem/geometry.xml
Normal file
70
AP1000/PWR 3.10/problem/geometry.xml
Normal file
|
|
@ -0,0 +1,70 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: AP1000 PWR Assembly 17*17
|
||||
Case: Problem 2 (17*17 PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cell id="1" fill="5" region="1 -2 3 -4 10 -11" />
|
||||
<cell id="10" universe="1" material="1" region="-5" />
|
||||
<cell id="20" universe="1" material="2" region="5 -6 " />
|
||||
<cell id="30" universe="1" material="3" region="6 -7" />
|
||||
<cell id="40" universe="1" material="4" region="7" />
|
||||
|
||||
<cell id="50" universe="2" material="4" region="-8" />
|
||||
<cell id="60" universe="2" material="5" region="8 -9" />
|
||||
<cell id="70" universe="2" material="4" region="9" />
|
||||
|
||||
<lattice id="5" >
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.659 -10.659</lower_left>
|
||||
<pitch>1.26 1.26</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 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 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 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 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 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<surface id="1" type="x-plane" coeffs="-10.659" boundary="reflective" />
|
||||
<surface id="2" type="x-plane" coeffs="10.659" boundary="reflective" />
|
||||
<surface id="3" type="y-plane" coeffs="-10.659" boundary="reflective" />
|
||||
<surface id="4" type="y-plane" coeffs="10.659" boundary="reflective" />
|
||||
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 0.4095" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 0.4177" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 0.4749" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 0.5715" />
|
||||
<surface id="9" type="z-cylinder" coeffs="0. 0. 0.612" />
|
||||
|
||||
<surface id="10" type="z-plane" coeffs="-182.9" boundary="reflective" />
|
||||
<surface id="11" type="z-plane" coeffs="182.9" boundary="reflective" />
|
||||
|
||||
<surface id="12" type="x-plane" coeffs="-0.627" />
|
||||
<surface id="13" type="x-plane" coeffs="0.627" />
|
||||
<surface id="14" type="y-plane" coeffs="-0.627" />
|
||||
<surface id="15" type="y-plane" coeffs="0.627" />
|
||||
|
||||
</geometry>
|
||||
|
||||
|
||||
|
||||
84
AP1000/PWR 3.10/problem/materials.xml
Normal file
84
AP1000/PWR 3.10/problem/materials.xml
Normal file
|
|
@ -0,0 +1,84 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: AP1000 PWR Assembly 17*17
|
||||
Case: Problem 2 (17*17 PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cross_sections>/opt/xdata/endfb-vii.1-hdf5/cross_sections.xml</cross_sections>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composed of U-238 O-16 and U-235 -->
|
||||
<material id="1">
|
||||
<density value="10.5" units="g/cc" />
|
||||
<nuclide name="U235" xs="71c" wo="0.0273246599755" />
|
||||
<nuclide name="U238" xs="71c" wo="0.854115984395" />
|
||||
<nuclide name="O16" xs="71c" wo="0.11855935563" />
|
||||
</material>
|
||||
|
||||
<!-- Helium for gap -->
|
||||
<material id="2">
|
||||
<density value="1.00000e-4" units="atom/b-cm" />
|
||||
<nuclide name="He4" xs="71c" ao="1.0" />
|
||||
</material>
|
||||
|
||||
<!-- Zircaloy 4 -->
|
||||
<material id="3">
|
||||
<density value="6.55" units="g/cc" />
|
||||
<nuclide name="O16" xs="71c" wo="0.00125" />
|
||||
<nuclide name="Nb93" xs="71c" wo="0.01" />
|
||||
<nuclide name="Sn112" xs="71c" wo="0.000097" />
|
||||
<nuclide name="Sn114" xs="71c" wo="0.000066" />
|
||||
<nuclide name="Sn115" xs="71c" wo="0.000034" />
|
||||
<nuclide name="Sn116" xs="71c" wo="0.001454" />
|
||||
<nuclide name="Sn117" xs="71c" wo="0.000768" />
|
||||
<nuclide name="Sn118" xs="71c" wo="0.002422 " />
|
||||
<nuclide name="Sn119" xs="71c" wo="0.000859" />
|
||||
<nuclide name="Sn120" xs="71c" wo="0.003258" />
|
||||
<nuclide name="Sn122" xs="71c" wo="0.000463" />
|
||||
<nuclide name="Sn124" xs="71c" wo="0.000579" />
|
||||
<nuclide name="Fe54" xs="71c" wo="0.00005845" />
|
||||
<nuclide name="Fe56" xs="71c" wo="0.00091754" />
|
||||
<nuclide name="Fe57" xs="71c" wo="0.00002119" />
|
||||
<nuclide name="Fe58" xs="71c" wo="0.00000282" />
|
||||
<nuclide name="Zr90" xs="71c" wo="0.503052375" />
|
||||
<nuclide name="Zr91" xs="71c" wo="0.10970355" />
|
||||
<nuclide name="Zr92" xs="71c" wo="0.167684125" />
|
||||
<nuclide name="Zr94" xs="71c" wo="0.16993295" />
|
||||
<nuclide name="Zr96" xs="71c" wo="0.027377" />
|
||||
</material>
|
||||
|
||||
<!-- Water -->
|
||||
<material id="4">
|
||||
<density value="0.73" units="g/cc" />
|
||||
<nuclide name="H1" xs="71c" ao="2.0" />
|
||||
<nuclide name="O16" xs="71c" ao="1.0" />
|
||||
<sab name="c_H_in_H2O" xs="04t" />
|
||||
</material>
|
||||
|
||||
<!-- Guide Tube -->
|
||||
<material id="5">
|
||||
<density value="7.92" units="g/cc" />
|
||||
<nuclide name="Ni58" xs="71c" wo="0.06467315" />
|
||||
<nuclide name="Ni60" xs="71c" wo="0.02492135" />
|
||||
<nuclide name="Ni61" xs="71c" wo="0.001082905" />
|
||||
<nuclide name="Ni62" xs="71c" wo="0.00345287" />
|
||||
<nuclide name="Ni64" xs="71c" wo="0.000879225" />
|
||||
<nuclide name="Fe54" xs="71c" wo="0.04062275" />
|
||||
<nuclide name="Fe56" xs="71c" wo="0.63762775" />
|
||||
<nuclide name="Fe57" xs="71c" wo="0.01472705" />
|
||||
<nuclide name="Fe58" xs="71c" wo="0.0019599" />
|
||||
<nuclide name="Mn55" xs="71c" wo="0.020" />
|
||||
<nuclide name="Cr50" xs="71c" wo="0.0082555" />
|
||||
<nuclide name="Cr52" xs="71c" wo="0.1591991" />
|
||||
<nuclide name="Cr53" xs="71c" wo="0.0180519" />
|
||||
<nuclide name="Cr54" xs="71c" wo="0.0044935" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
24
AP1000/PWR 3.10/problem/plots.xml
Normal file
24
AP1000/PWR 3.10/problem/plots.xml
Normal file
|
|
@ -0,0 +1,24 @@
|
|||
<?xml version="1.0"?>
|
||||
<plots>
|
||||
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: AP1000 PWR Assembly 17*17
|
||||
Case: Problem 2 (17*17 PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
|
||||
<plot id="1" color="mat" >
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>25.50 25.50 </width>
|
||||
<pixels>1000 1000 </pixels>
|
||||
<col_spec id="1" rgb="123 123 231" />
|
||||
|
||||
|
||||
</plot>
|
||||
|
||||
</plots>
|
||||
29
AP1000/PWR 3.10/problem/settings.xml
Normal file
29
AP1000/PWR 3.10/problem/settings.xml
Normal file
|
|
@ -0,0 +1,29 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: AP1000 PWR Assembly 17*17
|
||||
Case: Problem 2 (17*17 PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<eigenvalue>
|
||||
<batches>600</batches>
|
||||
<inactive>50</inactive>
|
||||
<particles>10000</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>
|
||||
-10.659 -10.659 -182.9
|
||||
10.659 10.659 182.9
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
77
AP1000/PWR 3.10/problem/tallies.xml
Normal file
77
AP1000/PWR 3.10/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,77 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<filter id="1" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="2" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="3" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="4" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="5" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="6" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="7" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="8" type="delayedgroup">
|
||||
<bins>1 2 3 4 5 6</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filters>2</filters>
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filters>3</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filters>4</filters>
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filters>5</filters>
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filters>6</filters>
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filters>7</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="8">
|
||||
<filters>8</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
217
ARC700/CANDU 2.1/problem/geometry.xml
Normal file
217
ARC700/CANDU 2.1/problem/geometry.xml
Normal file
|
|
@ -0,0 +1,217 @@
|
|||
<?xml version="1.0"?>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: ACR1000 Assembly 43 Fuel pins
|
||||
Case: Problem (43 fuel pins)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<geometry>
|
||||
<surface id="1" type="z-cylinder" coeffs="0.0 4.384 0.536" />
|
||||
<surface id="2" type="z-cylinder" coeffs="1.293 4.189 .536" />
|
||||
<surface id="3" type="z-cylinder" coeffs="2.470 3.622 .536" />
|
||||
<surface id="4" type="z-cylinder" coeffs="3.429 2.732 .536" />
|
||||
<surface id="5" type="z-cylinder" coeffs="4.082 1.600 .536" />
|
||||
<surface id="6" type="z-cylinder" coeffs="4.372 0.325 .536" />
|
||||
<surface id="7" type="z-cylinder" coeffs="4.273 -0.980 .536" />
|
||||
<surface id="8" type="z-cylinder" coeffs="3.795 -2.200 .536" />
|
||||
<surface id="9" type="z-cylinder" coeffs="2.979 -3.220 .536" />
|
||||
<surface id="10" type="z-cylinder" coeffs="1.898 -3.950 .536" />
|
||||
<surface id="11" type="z-cylinder" coeffs="0.648 -4.340 .536" />
|
||||
<surface id="12" type="z-cylinder" coeffs="-1.293 4.189 .536" />
|
||||
<surface id="13" type="z-cylinder" coeffs="-2.470 3.622 .536" />
|
||||
<surface id="14" type="z-cylinder" coeffs="-3.429 2.732 .536" />
|
||||
<surface id="15" type="z-cylinder" coeffs="-4.082 1.600 .536" />
|
||||
<surface id="16" type="z-cylinder" coeffs="-4.372 0.325 .536" />
|
||||
<surface id="17" type="z-cylinder" coeffs="-4.273 -0.980 .536" />
|
||||
<surface id="18" type="z-cylinder" coeffs="-3.795 -2.200 .536" />
|
||||
<surface id="19" type="z-cylinder" coeffs="-2.979 -3.220 .536" />
|
||||
<surface id="20" type="z-cylinder" coeffs="-1.898 -3.950 .536" />
|
||||
<surface id="21" type="z-cylinder" coeffs="-0.648 -4.340 .536" />
|
||||
|
||||
<surface id="22" type="z-cylinder" coeffs="0.684 2.998 .536" />
|
||||
<surface id="23" type="z-cylinder" coeffs="1.918 2.404 .536" />
|
||||
<surface id="24" type="z-cylinder" coeffs="2.771 1.333 .536" />
|
||||
<surface id="25" type="z-cylinder" coeffs="3.075 0.000 .536" />
|
||||
<surface id="26" type="z-cylinder" coeffs="2.770 -1.340 .536" />
|
||||
<surface id="27" type="z-cylinder" coeffs="1.915 -2.410 .536" />
|
||||
<surface id="28" type="z-cylinder" coeffs="0.681 -3.000 .536" />
|
||||
<surface id="29" type="z-cylinder" coeffs="-0.690 -3.000 .536" />
|
||||
<surface id="30" type="z-cylinder" coeffs="-1.920 -2.400 .536" />
|
||||
<surface id="31" type="z-cylinder" coeffs="-2.770 -1.330 .536" />
|
||||
<surface id="32" type="z-cylinder" coeffs="-3.070 -0.006 .536" />
|
||||
<surface id="33" type="z-cylinder" coeffs="-2.770 1.340 .536" />
|
||||
<surface id="34" type="z-cylinder" coeffs="-1.910 2.408 .536" />
|
||||
<surface id="35" type="z-cylinder" coeffs="-.680 3.000 .536" />
|
||||
<surface id="36" type="z-cylinder" coeffs="0.000 1.730 .631" />
|
||||
<surface id="37" type="z-cylinder" coeffs="1.353 1.078 .631" />
|
||||
<surface id="38" type="z-cylinder" coeffs="1.686 -.390 .631" />
|
||||
<surface id="39" type="z-cylinder" coeffs="0.749 -1.560 .631" />
|
||||
<surface id="40" type="z-cylinder" coeffs="-0.750 -1.560 .631" />
|
||||
<surface id="41" type="z-cylinder" coeffs="-1.690 -.380 .631" />
|
||||
<surface id="42" type="z-cylinder" coeffs="-1.350 1.082 .631" />
|
||||
<surface id="43" type="z-cylinder" coeffs="0.00 0.00 .631" />
|
||||
|
||||
<surface id="44" type="z-cylinder" coeffs="0.0 4.384 0.575" />
|
||||
<surface id="45" type="z-cylinder" coeffs="1.293 4.189 .575" />
|
||||
<surface id="46" type="z-cylinder" coeffs="2.470 3.622 .575" />
|
||||
<surface id="47" type="z-cylinder" coeffs="3.429 2.732 .575" />
|
||||
<surface id="48" type="z-cylinder" coeffs="4.082 1.600 .575" />
|
||||
<surface id="49" type="z-cylinder" coeffs="4.372 0.325 .575" />
|
||||
<surface id="50" type="z-cylinder" coeffs="4.273 -0.980 .575" />
|
||||
<surface id="51" type="z-cylinder" coeffs="3.795 -2.200 .575" />
|
||||
<surface id="52" type="z-cylinder" coeffs="2.979 -3.220 .575" />
|
||||
<surface id="53" type="z-cylinder" coeffs="1.898 -3.950 .575" />
|
||||
<surface id="54" type="z-cylinder" coeffs="0.648 -4.340 .575" />
|
||||
<surface id="55" type="z-cylinder" coeffs="-1.293 4.189 .575" />
|
||||
<surface id="56" type="z-cylinder" coeffs="-2.470 3.622 .575" />
|
||||
<surface id="57" type="z-cylinder" coeffs="-3.429 2.732 .575" />
|
||||
<surface id="58" type="z-cylinder" coeffs="-4.082 1.600 .575" />
|
||||
<surface id="59" type="z-cylinder" coeffs="-4.372 0.325 .575" />
|
||||
<surface id="60" type="z-cylinder" coeffs="-4.273 -0.980 .575" />
|
||||
<surface id="61" type="z-cylinder" coeffs="-3.795 -2.200 .575" />
|
||||
<surface id="62" type="z-cylinder" coeffs="-2.979 -3.220 .575" />
|
||||
<surface id="63" type="z-cylinder" coeffs="-1.898 -3.950 .575" />
|
||||
<surface id="64" type="z-cylinder" coeffs="-0.648 -4.340 .575" />
|
||||
|
||||
<surface id="65" type="z-cylinder" coeffs="0.684 2.998 .575" />
|
||||
<surface id="66" type="z-cylinder" coeffs="1.918 2.404 .575" />
|
||||
<surface id="67" type="z-cylinder" coeffs="2.771 1.333 .575" />
|
||||
<surface id="68" type="z-cylinder" coeffs="3.075 0.000 .575" />
|
||||
<surface id="69" type="z-cylinder" coeffs="2.770 -1.340 .575" />
|
||||
<surface id="70" type="z-cylinder" coeffs="1.915 -2.410 .575" />
|
||||
<surface id="71" type="z-cylinder" coeffs="0.681 -3.000 .575" />
|
||||
<surface id="72" type="z-cylinder" coeffs="-0.690 -3.000 .575" />
|
||||
<surface id="73" type="z-cylinder" coeffs="-1.920 -2.400 .575" />
|
||||
<surface id="74" type="z-cylinder" coeffs="-2.770 -1.330 .575" />
|
||||
<surface id="75" type="z-cylinder" coeffs="-3.070 -0.006 .575" />
|
||||
<surface id="76" type="z-cylinder" coeffs="-2.770 1.340 .575" />
|
||||
<surface id="77" type="z-cylinder" coeffs="-1.910 2.408 .575" />
|
||||
<surface id="78" type="z-cylinder" coeffs="-.680 3.000 .575" />
|
||||
<surface id="79" type="z-cylinder" coeffs="0.000 1.730 .675" />
|
||||
<surface id="80" type="z-cylinder" coeffs="1.353 1.078 .675" />
|
||||
<surface id="81" type="z-cylinder" coeffs="1.686 -.390 .675" />
|
||||
<surface id="82" type="z-cylinder" coeffs="0.749 -1.560 .675" />
|
||||
<surface id="83" type="z-cylinder" coeffs="-0.750 -1.560 .675" />
|
||||
<surface id="84" type="z-cylinder" coeffs="-1.690 -.380 .675" />
|
||||
<surface id="85" type="z-cylinder" coeffs="-1.350 1.082 .675" />
|
||||
<surface id="86" type="z-cylinder" coeffs="0.00 0.00 .675" />
|
||||
|
||||
|
||||
<surface id="87" type="z-cylinder" coeffs="0.00 0.00 5.17" />
|
||||
<surface id="88" type="z-cylinder" coeffs="0.00 0.00 5.8189" />
|
||||
<surface id="89" type="z-cylinder" coeffs="0.00 0.00 7.55" />
|
||||
<surface id="90" type="z-cylinder" coeffs="0.00 0.00 7.8" />
|
||||
|
||||
<surface id="91" type="x-plane" coeffs="-11" boundary="reflective" />
|
||||
<surface id="92" type="x-plane" coeffs="11" boundary="reflective"/>
|
||||
<surface id="93" type="y-plane" coeffs="-11" boundary="reflective"/>
|
||||
<surface id="94" type="y-plane" coeffs="11" boundary="reflective"/>
|
||||
<surface id="95" type="z-plane" coeffs="-24.765" boundary="reflective"/>
|
||||
<surface id="96" type="z-plane" coeffs="24.765" boundary="reflective"/>
|
||||
|
||||
<cell id="1" material="11" region="-1" universe="1"/>
|
||||
<cell id="2" material="11" region="-2 " universe="1"/>
|
||||
<cell id="3" material="11" region="-3" universe="1"/>
|
||||
<cell id="4" material="11" region="-4" universe="1"/>
|
||||
<cell id="5" material="11" region="-5" universe="1"/>
|
||||
<cell id="6" material="11" region="-6" universe="1"/>
|
||||
<cell id="7" material="11" region="-7" universe="1"/>
|
||||
<cell id="8" material="11" region="-8" universe="1"/>
|
||||
<cell id="9" material="11" region="-9" universe="1"/>
|
||||
<cell id="10" material="11" region="-10" universe="1"/>
|
||||
<cell id="11" material="11" region="-11" universe="1"/>
|
||||
<cell id="12" material="11" region="-12" universe="1"/>
|
||||
<cell id="13" material="11" region="-13" universe="1"/>
|
||||
<cell id="14" material="11" region="-14" universe="1"/>
|
||||
<cell id="15" material="11" region="-15" universe="1"/>
|
||||
<cell id="16" material="11" region="-16" universe="1"/>
|
||||
<cell id="17" material="11" region="-17" universe="1"/>
|
||||
<cell id="18" material="11" region="-18" universe="1"/>
|
||||
<cell id="19" material="11" region="-19" universe="1"/>
|
||||
<cell id="20" material="11" region="-20" universe="1"/>
|
||||
<cell id="21" material="11" region="-21" universe="1"/>
|
||||
|
||||
<cell id="22" material="12" region="-22" universe="1"/>
|
||||
<cell id="23" material="12" region="-23 " universe="1"/>
|
||||
<cell id="24" material="12" region="-24" universe="1"/>
|
||||
<cell id="25" material="12" region="-25" universe="1"/>
|
||||
<cell id="26" material="12" region="-26" universe="1"/>
|
||||
<cell id="27" material="12" region="-27" universe="1"/>
|
||||
<cell id="28" material="12" region="-28" universe="1"/>
|
||||
<cell id="29" material="12" region="-29" universe="1"/>
|
||||
<cell id="30" material="12" region="-30" universe="1"/>
|
||||
<cell id="31" material="12" region="-31" universe="1"/>
|
||||
<cell id="32" material="12" region="-32" universe="1"/>
|
||||
<cell id="33" material="12" region="-33" universe="1"/>
|
||||
<cell id="34" material="12" region="-34" universe="1"/>
|
||||
<cell id="35" material="12" region="-35" universe="1"/>
|
||||
<cell id="36" material="13" region="-36" universe="1"/>
|
||||
<cell id="37" material="13" region="-37" universe="1"/>
|
||||
<cell id="38" material="13" region="-38" universe="1"/>
|
||||
<cell id="39" material="13" region="-39" universe="1"/>
|
||||
<cell id="40" material="13" region="-40" universe="1"/>
|
||||
<cell id="41" material="13" region="-41" universe="1"/>
|
||||
<cell id="42" material="13" region="-42" universe="1"/>
|
||||
<cell id="43" material="14" region="-43" universe="1"/>
|
||||
|
||||
<cell id="44" material="2" region="1 -44" universe="1"/>
|
||||
<cell id="45" material="2" region="2 -45" universe="1"/>
|
||||
<cell id="46" material="2" region="3 -46" universe="1"/>
|
||||
<cell id="47" material="2" region="4 -47" universe="1"/>
|
||||
<cell id="48" material="2" region="5 -48" universe="1"/>
|
||||
<cell id="49" material="2" region="6 -49" universe="1"/>
|
||||
<cell id="50" material="2" region="7 -50" universe="1"/>
|
||||
<cell id="51" material="2" region="8 -51" universe="1"/>
|
||||
<cell id="52" material="2" region="9 -52" universe="1"/>
|
||||
<cell id="53" material="2" region="10 -53" universe="1"/>
|
||||
<cell id="54" material="2" region="11 -54" universe="1"/>
|
||||
<cell id="55" material="2" region="12 -55" universe="1"/>
|
||||
<cell id="56" material="2" region="13 -56" universe="1"/>
|
||||
<cell id="57" material="2" region="14 -57" universe="1"/>
|
||||
<cell id="58" material="2" region="15 -58" universe="1"/>
|
||||
<cell id="59" material="2" region="16 -59" universe="1"/>
|
||||
<cell id="60" material="2" region="17 -60" universe="1"/>
|
||||
<cell id="61" material="2" region="18 -61" universe="1"/>
|
||||
<cell id="62" material="2" region="19 -62" universe="1"/>
|
||||
<cell id="63" material="2" region="20 -63" universe="1"/>
|
||||
<cell id="64" material="2" region="21 -64" universe="1"/>
|
||||
|
||||
<cell id="65" material="2" region="22 -65" universe="1"/>
|
||||
<cell id="66" material="2" region="23 -66" universe="1"/>
|
||||
<cell id="67" material="2" region="24 -67" universe="1"/>
|
||||
<cell id="68" material="2" region="25 -68" universe="1"/>
|
||||
<cell id="69" material="2" region="26 -69" universe="1"/>
|
||||
<cell id="70" material="2" region="27 -70" universe="1"/>
|
||||
<cell id="71" material="2" region="28 -71" universe="1"/>
|
||||
<cell id="72" material="2" region="29 -72" universe="1"/>
|
||||
<cell id="73" material="2" region="30 -73" universe="1"/>
|
||||
<cell id="74" material="2" region="31 -74" universe="1"/>
|
||||
<cell id="75" material="2" region="32 -75" universe="1"/>
|
||||
<cell id="76" material="2" region="33 -76" universe="1"/>
|
||||
<cell id="77" material="2" region="34 -77" universe="1" />
|
||||
<cell id="78" material="2" region="35 -78" universe="1"/>
|
||||
<cell id="79" material="2" region="36 -79" universe="1"/>
|
||||
<cell id="80" material="2" region="37 -80" universe="1"/>
|
||||
<cell id="81" material="2" region="38 -81" universe="1"/>
|
||||
<cell id="82" material="2" region="39 -82" universe="1"/>
|
||||
<cell id="83" material="2" region="40 -83" universe="1"/>
|
||||
<cell id="84" material="2" region="41 -84" universe="1"/>
|
||||
<cell id="85" material="2" region="42 -85" universe="1"/>
|
||||
<cell id="86" material="2" region="43 -86" universe="1"/>
|
||||
|
||||
<cell id="87" material="3" region="-87 44 43 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69
|
||||
70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86" universe="1"/>
|
||||
|
||||
|
||||
<cell id="88" material="4" region="87 -88" universe="1" />
|
||||
<cell id="89" material="5" region="-89 88" universe="1" />
|
||||
<cell id="90" material="6" region="89" universe="1" />
|
||||
<cell id="91" fill="1" region="-90 " universe="2" />
|
||||
<cell id="92" material="7" region="90" universe="2" />
|
||||
<cell id="93" fill="2" region=" 91 -92 93 -94 95 -96" />
|
||||
|
||||
</geometry>
|
||||
152
ARC700/CANDU 2.1/problem/materials.xml
Normal file
152
ARC700/CANDU 2.1/problem/materials.xml
Normal file
|
|
@ -0,0 +1,152 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: ACR1000 Assembly 43 Fuel pins
|
||||
Case: Problem (43 fuel pins)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cross_sections>/opt/xdata/endfb-vii.1-hdf5/cross_sections.xml</cross_sections>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<material id="11">
|
||||
<density value="9.82" units="g/cc" />
|
||||
<nuclide name="U235" xs="73c" wo="2.1" />
|
||||
<nuclide name="U238" xs="73c" wo="97.9" />
|
||||
<nuclide name="O16" xs="73c" wo="13.4529" />
|
||||
</material>
|
||||
|
||||
<material id="12">
|
||||
<density value="9.82" units="g/cc" />
|
||||
<nuclide name="U235" xs="72c" wo="2.1" />
|
||||
<nuclide name="U238" xs="72c" wo="97.9" />
|
||||
<nuclide name="O16" xs="72c" wo="13.4529" />
|
||||
</material>
|
||||
|
||||
<material id="13">
|
||||
<density value="10.298" units="g/cc" />
|
||||
<nuclide name="U235" xs="72c" wo="2.1" />
|
||||
<nuclide name="U238" xs="72c" wo="97.9" />
|
||||
<nuclide name="O16" xs="72c" wo="13.4529" />
|
||||
</material>
|
||||
|
||||
<material id="14">
|
||||
<density value="10.298" units="g/cc" />
|
||||
<nuclide name="U235" xs="72c" wo="0.72" />
|
||||
<nuclide name="U238" xs="72c" wo="99.28" />
|
||||
<nuclide name="O16" xs="72c" wo="13.4529" />
|
||||
<nuclide name="Dy160" xs="72c" wo="0.1735" />
|
||||
<nuclide name="Dy161" xs="72c" wo="1.418" />
|
||||
<nuclide name="Dy162" xs="72c" wo="1.915" />
|
||||
<nuclide name="Dy163" xs="72c" wo="1.861" />
|
||||
<nuclide name="Dy164" xs="72c" wo="2.1317" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- Zircaloy 4 -->
|
||||
<material id="2">
|
||||
<density value="7.48" units="g/cc" />
|
||||
<nuclide name="O16" xs="71c" wo="0.125" />
|
||||
<nuclide name="Cr50" xs="71c" wo="0.004345" />
|
||||
<nuclide name="Cr52" xs="71c" wo="0.083789" />
|
||||
<nuclide name="Cr53" xs="71c" wo="0.009501" />
|
||||
<nuclide name="Cr54" xs="71c" wo="0.002365" />
|
||||
<nuclide name="Sn112" xs="71c" wo="0.014065" />
|
||||
<nuclide name="Sn114" xs="71c" wo="0.00957" />
|
||||
<nuclide name="Sn115" xs="71c" wo="0.00493" />
|
||||
<nuclide name="Sn116" xs="71c" wo="0.21083" />
|
||||
<nuclide name="Sn117" xs="71c" wo="0.11136" />
|
||||
<nuclide name="Sn118" xs="71c" wo="0.35119" />
|
||||
<nuclide name="Sn119" xs="71c" wo="0.124555" />
|
||||
<nuclide name="Sn120" xs="71c" wo="0.47241" />
|
||||
<nuclide name="Sn122" xs="71c" wo="0.067135" />
|
||||
<nuclide name="Sn124" xs="71c" wo="0.083955" />
|
||||
<nuclide name="Fe54" xs="71c" wo="0.0122745" />
|
||||
<nuclide name="Fe56" xs="71c" wo="0.1926834" />
|
||||
<nuclide name="Fe57" xs="71c" wo="0.0044499" />
|
||||
<nuclide name="Fe58" xs="71c" wo="0.0005922" />
|
||||
<nuclide name="Zr90" xs="71c" wo="50.48" />
|
||||
<nuclide name="Zr91" xs="71c" wo="11" />
|
||||
<nuclide name="Zr92" xs="71c" wo="16.83" />
|
||||
<nuclide name="Zr94" xs="71c" wo="17.05" />
|
||||
<nuclide name="Zr96" xs="71c" wo="2.75" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- water -->
|
||||
<material id="3">
|
||||
<density value="0.71273" units="g/cc" />
|
||||
<nuclide name="H1" ao="0.6666" />
|
||||
<nuclide name="O16" ao="0.3334" />
|
||||
<sab name="c_H_in_H2O" xs="15t" />
|
||||
</material>
|
||||
|
||||
<!-- pressure tubr zr + Nb-->
|
||||
<material id="4">
|
||||
<density value="6.57" units="g/cc" />
|
||||
<nuclide name="Zr90" xs="71c" wo="50.16" />
|
||||
<nuclide name="Zr91" xs="71c" wo="10.94" />
|
||||
<nuclide name="Zr92" xs="71c" wo="16.72" />
|
||||
<nuclide name="Zr94" xs="71c" wo="16.945" />
|
||||
<nuclide name="Zr96" xs="71c" wo="2.73" />
|
||||
<nuclide name="Nb93" xs="71c" wo="2.5" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- grph -->
|
||||
<material id="5">
|
||||
<density value="0.0017" units="g/cc" />
|
||||
<nuclide name="O16" ao="0.6666" />
|
||||
<nuclide name="CNat" ao="0.3334" />
|
||||
<sab name="c_Graphite" xs="11t" />
|
||||
</material>
|
||||
|
||||
|
||||
<!--Calandria Zirconium alloy grade R60804 -->
|
||||
<material id="6">
|
||||
<density value="6.44" units="g/cc" />
|
||||
<nuclide name="O16" xs="70c" wo="0.125" />
|
||||
<nuclide name="Cr50" xs="70c" wo="0.004345" />
|
||||
<nuclide name="Cr52" xs="70c" wo="0.083789" />
|
||||
<nuclide name="Cr53" xs="70c" wo="0.009501" />
|
||||
<nuclide name="Cr54" xs="70c" wo="0.002365" />
|
||||
<nuclide name="Sn112" xs="70c" wo="0.014065" />
|
||||
<nuclide name="Sn114" xs="70c" wo="0.00957" />
|
||||
<nuclide name="Sn115" xs="70c" wo="0.00493" />
|
||||
<nuclide name="Sn116" xs="70c" wo="0.21083" />
|
||||
<nuclide name="Sn117" xs="70c" wo="0.11136" />
|
||||
<nuclide name="Sn118" xs="70c" wo="0.35119" />
|
||||
<nuclide name="Sn119" xs="70c" wo="0.124555" />
|
||||
<nuclide name="Sn120" xs="70c" wo="0.47241" />
|
||||
<nuclide name="Sn122" xs="70c" wo="0.067135" />
|
||||
<nuclide name="Sn124" xs="70c" wo="0.083955" />
|
||||
<nuclide name="Fe54" xs="70c" wo="0.0122745" />
|
||||
<nuclide name="Fe56" xs="70c" wo="0.1926834" />
|
||||
<nuclide name="Fe57" xs="70c" wo="0.004431" />
|
||||
<nuclide name="Fe58" xs="70c" wo="0.0005922" />
|
||||
<nuclide name="Zr90" xs="70c" wo="50.16" />
|
||||
<nuclide name="Zr91" xs="70c" wo="10.94" />
|
||||
<nuclide name="Zr92" xs="70c" wo="16.72" />
|
||||
<nuclide name="Zr94" xs="70c" wo="17.94" />
|
||||
<nuclide name="Zr96" xs="70c" wo="2.73" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- Heavy water -->
|
||||
<material id="7">
|
||||
<density value="1.07801" units="g/cc" />
|
||||
<nuclide name="O16" xs="73c" ao="1" />
|
||||
<nuclide name="H2" xs="80c" ao="1.996" />
|
||||
<nuclide name="H1" xs="80c" ao="0.004" />
|
||||
<sab name="c_H_in_H2O" xs="11t" />
|
||||
<sab name="c_D_in_D2O" xs="11t" />
|
||||
</material>
|
||||
|
||||
|
||||
|
||||
</materials>
|
||||
20
ARC700/CANDU 2.1/problem/plots.xml
Normal file
20
ARC700/CANDU 2.1/problem/plots.xml
Normal file
|
|
@ -0,0 +1,20 @@
|
|||
<?xml version="1.0"?>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: ACR1000 Assembly 43 Fuel pins
|
||||
Case: Problem (43 fuel pins)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<plots>
|
||||
<plot basis="xy" id="1" color="mat" >
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>25.0 25.0 </width>
|
||||
<pixels>1000 1000</pixels>
|
||||
|
||||
<!-- <meshlines mesh="1" linewidth="2" color="0 255 0"/> -->
|
||||
</plot>
|
||||
</plots>
|
||||
31
ARC700/CANDU 2.1/problem/settings.xml
Normal file
31
ARC700/CANDU 2.1/problem/settings.xml
Normal file
|
|
@ -0,0 +1,31 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: ACR1000 Assembly 43 Fuel pins
|
||||
Case: Problem (43 fuel pins)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<!-- Parameters for k-eigenvalue calculation -->
|
||||
<eigenvalue>
|
||||
<batches>600</batches>
|
||||
<inactive>50</inactive>
|
||||
<particles>10000</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<!-- Starting source -->
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>
|
||||
-11 -11 -24.765
|
||||
11 11 24.765
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
77
ARC700/CANDU 2.1/problem/tallies.xml
Normal file
77
ARC700/CANDU 2.1/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,77 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<filter id="1" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="2" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="3" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="4" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="5" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="6" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="7" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="8" type="delayedgroup">
|
||||
<bins>1 2 3 4 5 6</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filters>2</filters>
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filters>3</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filters>4</filters>
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filters>5</filters>
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filters>6</filters>
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filters>7</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="8">
|
||||
<filters>8</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
217
ARC700/CANDU 2.6/problem/geometry.xml
Normal file
217
ARC700/CANDU 2.6/problem/geometry.xml
Normal file
|
|
@ -0,0 +1,217 @@
|
|||
<?xml version="1.0"?>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: ACR1000 Assembly 43 Fuel pins
|
||||
Case: Problem (43 fuel pins)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<geometry>
|
||||
<surface id="1" type="z-cylinder" coeffs="0.0 4.384 0.536" />
|
||||
<surface id="2" type="z-cylinder" coeffs="1.293 4.189 .536" />
|
||||
<surface id="3" type="z-cylinder" coeffs="2.470 3.622 .536" />
|
||||
<surface id="4" type="z-cylinder" coeffs="3.429 2.732 .536" />
|
||||
<surface id="5" type="z-cylinder" coeffs="4.082 1.600 .536" />
|
||||
<surface id="6" type="z-cylinder" coeffs="4.372 0.325 .536" />
|
||||
<surface id="7" type="z-cylinder" coeffs="4.273 -0.980 .536" />
|
||||
<surface id="8" type="z-cylinder" coeffs="3.795 -2.200 .536" />
|
||||
<surface id="9" type="z-cylinder" coeffs="2.979 -3.220 .536" />
|
||||
<surface id="10" type="z-cylinder" coeffs="1.898 -3.950 .536" />
|
||||
<surface id="11" type="z-cylinder" coeffs="0.648 -4.340 .536" />
|
||||
<surface id="12" type="z-cylinder" coeffs="-1.293 4.189 .536" />
|
||||
<surface id="13" type="z-cylinder" coeffs="-2.470 3.622 .536" />
|
||||
<surface id="14" type="z-cylinder" coeffs="-3.429 2.732 .536" />
|
||||
<surface id="15" type="z-cylinder" coeffs="-4.082 1.600 .536" />
|
||||
<surface id="16" type="z-cylinder" coeffs="-4.372 0.325 .536" />
|
||||
<surface id="17" type="z-cylinder" coeffs="-4.273 -0.980 .536" />
|
||||
<surface id="18" type="z-cylinder" coeffs="-3.795 -2.200 .536" />
|
||||
<surface id="19" type="z-cylinder" coeffs="-2.979 -3.220 .536" />
|
||||
<surface id="20" type="z-cylinder" coeffs="-1.898 -3.950 .536" />
|
||||
<surface id="21" type="z-cylinder" coeffs="-0.648 -4.340 .536" />
|
||||
|
||||
<surface id="22" type="z-cylinder" coeffs="0.684 2.998 .536" />
|
||||
<surface id="23" type="z-cylinder" coeffs="1.918 2.404 .536" />
|
||||
<surface id="24" type="z-cylinder" coeffs="2.771 1.333 .536" />
|
||||
<surface id="25" type="z-cylinder" coeffs="3.075 0.000 .536" />
|
||||
<surface id="26" type="z-cylinder" coeffs="2.770 -1.340 .536" />
|
||||
<surface id="27" type="z-cylinder" coeffs="1.915 -2.410 .536" />
|
||||
<surface id="28" type="z-cylinder" coeffs="0.681 -3.000 .536" />
|
||||
<surface id="29" type="z-cylinder" coeffs="-0.690 -3.000 .536" />
|
||||
<surface id="30" type="z-cylinder" coeffs="-1.920 -2.400 .536" />
|
||||
<surface id="31" type="z-cylinder" coeffs="-2.770 -1.330 .536" />
|
||||
<surface id="32" type="z-cylinder" coeffs="-3.070 -0.006 .536" />
|
||||
<surface id="33" type="z-cylinder" coeffs="-2.770 1.340 .536" />
|
||||
<surface id="34" type="z-cylinder" coeffs="-1.910 2.408 .536" />
|
||||
<surface id="35" type="z-cylinder" coeffs="-.680 3.000 .536" />
|
||||
<surface id="36" type="z-cylinder" coeffs="0.000 1.730 .631" />
|
||||
<surface id="37" type="z-cylinder" coeffs="1.353 1.078 .631" />
|
||||
<surface id="38" type="z-cylinder" coeffs="1.686 -.390 .631" />
|
||||
<surface id="39" type="z-cylinder" coeffs="0.749 -1.560 .631" />
|
||||
<surface id="40" type="z-cylinder" coeffs="-0.750 -1.560 .631" />
|
||||
<surface id="41" type="z-cylinder" coeffs="-1.690 -.380 .631" />
|
||||
<surface id="42" type="z-cylinder" coeffs="-1.350 1.082 .631" />
|
||||
<surface id="43" type="z-cylinder" coeffs="0.00 0.00 .631" />
|
||||
|
||||
<surface id="44" type="z-cylinder" coeffs="0.0 4.384 0.575" />
|
||||
<surface id="45" type="z-cylinder" coeffs="1.293 4.189 .575" />
|
||||
<surface id="46" type="z-cylinder" coeffs="2.470 3.622 .575" />
|
||||
<surface id="47" type="z-cylinder" coeffs="3.429 2.732 .575" />
|
||||
<surface id="48" type="z-cylinder" coeffs="4.082 1.600 .575" />
|
||||
<surface id="49" type="z-cylinder" coeffs="4.372 0.325 .575" />
|
||||
<surface id="50" type="z-cylinder" coeffs="4.273 -0.980 .575" />
|
||||
<surface id="51" type="z-cylinder" coeffs="3.795 -2.200 .575" />
|
||||
<surface id="52" type="z-cylinder" coeffs="2.979 -3.220 .575" />
|
||||
<surface id="53" type="z-cylinder" coeffs="1.898 -3.950 .575" />
|
||||
<surface id="54" type="z-cylinder" coeffs="0.648 -4.340 .575" />
|
||||
<surface id="55" type="z-cylinder" coeffs="-1.293 4.189 .575" />
|
||||
<surface id="56" type="z-cylinder" coeffs="-2.470 3.622 .575" />
|
||||
<surface id="57" type="z-cylinder" coeffs="-3.429 2.732 .575" />
|
||||
<surface id="58" type="z-cylinder" coeffs="-4.082 1.600 .575" />
|
||||
<surface id="59" type="z-cylinder" coeffs="-4.372 0.325 .575" />
|
||||
<surface id="60" type="z-cylinder" coeffs="-4.273 -0.980 .575" />
|
||||
<surface id="61" type="z-cylinder" coeffs="-3.795 -2.200 .575" />
|
||||
<surface id="62" type="z-cylinder" coeffs="-2.979 -3.220 .575" />
|
||||
<surface id="63" type="z-cylinder" coeffs="-1.898 -3.950 .575" />
|
||||
<surface id="64" type="z-cylinder" coeffs="-0.648 -4.340 .575" />
|
||||
|
||||
<surface id="65" type="z-cylinder" coeffs="0.684 2.998 .575" />
|
||||
<surface id="66" type="z-cylinder" coeffs="1.918 2.404 .575" />
|
||||
<surface id="67" type="z-cylinder" coeffs="2.771 1.333 .575" />
|
||||
<surface id="68" type="z-cylinder" coeffs="3.075 0.000 .575" />
|
||||
<surface id="69" type="z-cylinder" coeffs="2.770 -1.340 .575" />
|
||||
<surface id="70" type="z-cylinder" coeffs="1.915 -2.410 .575" />
|
||||
<surface id="71" type="z-cylinder" coeffs="0.681 -3.000 .575" />
|
||||
<surface id="72" type="z-cylinder" coeffs="-0.690 -3.000 .575" />
|
||||
<surface id="73" type="z-cylinder" coeffs="-1.920 -2.400 .575" />
|
||||
<surface id="74" type="z-cylinder" coeffs="-2.770 -1.330 .575" />
|
||||
<surface id="75" type="z-cylinder" coeffs="-3.070 -0.006 .575" />
|
||||
<surface id="76" type="z-cylinder" coeffs="-2.770 1.340 .575" />
|
||||
<surface id="77" type="z-cylinder" coeffs="-1.910 2.408 .575" />
|
||||
<surface id="78" type="z-cylinder" coeffs="-.680 3.000 .575" />
|
||||
<surface id="79" type="z-cylinder" coeffs="0.000 1.730 .675" />
|
||||
<surface id="80" type="z-cylinder" coeffs="1.353 1.078 .675" />
|
||||
<surface id="81" type="z-cylinder" coeffs="1.686 -.390 .675" />
|
||||
<surface id="82" type="z-cylinder" coeffs="0.749 -1.560 .675" />
|
||||
<surface id="83" type="z-cylinder" coeffs="-0.750 -1.560 .675" />
|
||||
<surface id="84" type="z-cylinder" coeffs="-1.690 -.380 .675" />
|
||||
<surface id="85" type="z-cylinder" coeffs="-1.350 1.082 .675" />
|
||||
<surface id="86" type="z-cylinder" coeffs="0.00 0.00 .675" />
|
||||
|
||||
|
||||
<surface id="87" type="z-cylinder" coeffs="0.00 0.00 5.17" />
|
||||
<surface id="88" type="z-cylinder" coeffs="0.00 0.00 5.8189" />
|
||||
<surface id="89" type="z-cylinder" coeffs="0.00 0.00 7.55" />
|
||||
<surface id="90" type="z-cylinder" coeffs="0.00 0.00 7.8" />
|
||||
|
||||
<surface id="91" type="x-plane" coeffs="-11" boundary="reflective" />
|
||||
<surface id="92" type="x-plane" coeffs="11" boundary="reflective"/>
|
||||
<surface id="93" type="y-plane" coeffs="-11" boundary="reflective"/>
|
||||
<surface id="94" type="y-plane" coeffs="11" boundary="reflective"/>
|
||||
<surface id="95" type="z-plane" coeffs="-24.765" boundary="reflective"/>
|
||||
<surface id="96" type="z-plane" coeffs="24.765" boundary="reflective"/>
|
||||
|
||||
<cell id="1" material="11" region="-1" universe="1"/>
|
||||
<cell id="2" material="11" region="-2 " universe="1"/>
|
||||
<cell id="3" material="11" region="-3" universe="1"/>
|
||||
<cell id="4" material="11" region="-4" universe="1"/>
|
||||
<cell id="5" material="11" region="-5" universe="1"/>
|
||||
<cell id="6" material="11" region="-6" universe="1"/>
|
||||
<cell id="7" material="11" region="-7" universe="1"/>
|
||||
<cell id="8" material="11" region="-8" universe="1"/>
|
||||
<cell id="9" material="11" region="-9" universe="1"/>
|
||||
<cell id="10" material="11" region="-10" universe="1"/>
|
||||
<cell id="11" material="11" region="-11" universe="1"/>
|
||||
<cell id="12" material="11" region="-12" universe="1"/>
|
||||
<cell id="13" material="11" region="-13" universe="1"/>
|
||||
<cell id="14" material="11" region="-14" universe="1"/>
|
||||
<cell id="15" material="11" region="-15" universe="1"/>
|
||||
<cell id="16" material="11" region="-16" universe="1"/>
|
||||
<cell id="17" material="11" region="-17" universe="1"/>
|
||||
<cell id="18" material="11" region="-18" universe="1"/>
|
||||
<cell id="19" material="11" region="-19" universe="1"/>
|
||||
<cell id="20" material="11" region="-20" universe="1"/>
|
||||
<cell id="21" material="11" region="-21" universe="1"/>
|
||||
|
||||
<cell id="22" material="12" region="-22" universe="1"/>
|
||||
<cell id="23" material="12" region="-23 " universe="1"/>
|
||||
<cell id="24" material="12" region="-24" universe="1"/>
|
||||
<cell id="25" material="12" region="-25" universe="1"/>
|
||||
<cell id="26" material="12" region="-26" universe="1"/>
|
||||
<cell id="27" material="12" region="-27" universe="1"/>
|
||||
<cell id="28" material="12" region="-28" universe="1"/>
|
||||
<cell id="29" material="12" region="-29" universe="1"/>
|
||||
<cell id="30" material="12" region="-30" universe="1"/>
|
||||
<cell id="31" material="12" region="-31" universe="1"/>
|
||||
<cell id="32" material="12" region="-32" universe="1"/>
|
||||
<cell id="33" material="12" region="-33" universe="1"/>
|
||||
<cell id="34" material="12" region="-34" universe="1"/>
|
||||
<cell id="35" material="12" region="-35" universe="1"/>
|
||||
<cell id="36" material="13" region="-36" universe="1"/>
|
||||
<cell id="37" material="13" region="-37" universe="1"/>
|
||||
<cell id="38" material="13" region="-38" universe="1"/>
|
||||
<cell id="39" material="13" region="-39" universe="1"/>
|
||||
<cell id="40" material="13" region="-40" universe="1"/>
|
||||
<cell id="41" material="13" region="-41" universe="1"/>
|
||||
<cell id="42" material="13" region="-42" universe="1"/>
|
||||
<cell id="43" material="14" region="-43" universe="1"/>
|
||||
|
||||
<cell id="44" material="2" region="1 -44" universe="1"/>
|
||||
<cell id="45" material="2" region="2 -45" universe="1"/>
|
||||
<cell id="46" material="2" region="3 -46" universe="1"/>
|
||||
<cell id="47" material="2" region="4 -47" universe="1"/>
|
||||
<cell id="48" material="2" region="5 -48" universe="1"/>
|
||||
<cell id="49" material="2" region="6 -49" universe="1"/>
|
||||
<cell id="50" material="2" region="7 -50" universe="1"/>
|
||||
<cell id="51" material="2" region="8 -51" universe="1"/>
|
||||
<cell id="52" material="2" region="9 -52" universe="1"/>
|
||||
<cell id="53" material="2" region="10 -53" universe="1"/>
|
||||
<cell id="54" material="2" region="11 -54" universe="1"/>
|
||||
<cell id="55" material="2" region="12 -55" universe="1"/>
|
||||
<cell id="56" material="2" region="13 -56" universe="1"/>
|
||||
<cell id="57" material="2" region="14 -57" universe="1"/>
|
||||
<cell id="58" material="2" region="15 -58" universe="1"/>
|
||||
<cell id="59" material="2" region="16 -59" universe="1"/>
|
||||
<cell id="60" material="2" region="17 -60" universe="1"/>
|
||||
<cell id="61" material="2" region="18 -61" universe="1"/>
|
||||
<cell id="62" material="2" region="19 -62" universe="1"/>
|
||||
<cell id="63" material="2" region="20 -63" universe="1"/>
|
||||
<cell id="64" material="2" region="21 -64" universe="1"/>
|
||||
|
||||
<cell id="65" material="2" region="22 -65" universe="1"/>
|
||||
<cell id="66" material="2" region="23 -66" universe="1"/>
|
||||
<cell id="67" material="2" region="24 -67" universe="1"/>
|
||||
<cell id="68" material="2" region="25 -68" universe="1"/>
|
||||
<cell id="69" material="2" region="26 -69" universe="1"/>
|
||||
<cell id="70" material="2" region="27 -70" universe="1"/>
|
||||
<cell id="71" material="2" region="28 -71" universe="1"/>
|
||||
<cell id="72" material="2" region="29 -72" universe="1"/>
|
||||
<cell id="73" material="2" region="30 -73" universe="1"/>
|
||||
<cell id="74" material="2" region="31 -74" universe="1"/>
|
||||
<cell id="75" material="2" region="32 -75" universe="1"/>
|
||||
<cell id="76" material="2" region="33 -76" universe="1"/>
|
||||
<cell id="77" material="2" region="34 -77" universe="1" />
|
||||
<cell id="78" material="2" region="35 -78" universe="1"/>
|
||||
<cell id="79" material="2" region="36 -79" universe="1"/>
|
||||
<cell id="80" material="2" region="37 -80" universe="1"/>
|
||||
<cell id="81" material="2" region="38 -81" universe="1"/>
|
||||
<cell id="82" material="2" region="39 -82" universe="1"/>
|
||||
<cell id="83" material="2" region="40 -83" universe="1"/>
|
||||
<cell id="84" material="2" region="41 -84" universe="1"/>
|
||||
<cell id="85" material="2" region="42 -85" universe="1"/>
|
||||
<cell id="86" material="2" region="43 -86" universe="1"/>
|
||||
|
||||
<cell id="87" material="3" region="-87 44 43 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69
|
||||
70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86" universe="1"/>
|
||||
|
||||
|
||||
<cell id="88" material="4" region="87 -88" universe="1" />
|
||||
<cell id="89" material="5" region="-89 88" universe="1" />
|
||||
<cell id="90" material="6" region="89" universe="1" />
|
||||
<cell id="91" fill="1" region="-90 " universe="2" />
|
||||
<cell id="92" material="7" region="90" universe="2" />
|
||||
<cell id="93" fill="2" region=" 91 -92 93 -94 95 -96" />
|
||||
|
||||
</geometry>
|
||||
152
ARC700/CANDU 2.6/problem/materials.xml
Normal file
152
ARC700/CANDU 2.6/problem/materials.xml
Normal file
|
|
@ -0,0 +1,152 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: ACR1000 Assembly 43 Fuel pins
|
||||
Case: Problem (43 fuel pins)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cross_sections>/opt/xdata/endfb-vii.1-hdf5/cross_sections.xml</cross_sections>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<material id="11">
|
||||
<density value="9.82" units="g/cc" />
|
||||
<nuclide name="U235" xs="73c" wo="2.6" />
|
||||
<nuclide name="U238" xs="73c" wo="97.4" />
|
||||
<nuclide name="O16" xs="73c" wo="13.4529" />
|
||||
</material>
|
||||
|
||||
<material id="12">
|
||||
<density value="9.82" units="g/cc" />
|
||||
<nuclide name="U235" xs="72c" wo="2.6" />
|
||||
<nuclide name="U238" xs="72c" wo="97.4" />
|
||||
<nuclide name="O16" xs="72c" wo="13.4529" />
|
||||
</material>
|
||||
|
||||
<material id="13">
|
||||
<density value="10.298" units="g/cc" />
|
||||
<nuclide name="U235" xs="72c" wo="2.6" />
|
||||
<nuclide name="U238" xs="72c" wo="97.4" />
|
||||
<nuclide name="O-16" xs="72c" wo="13.4529" />
|
||||
</material>
|
||||
|
||||
<material id="14">
|
||||
<density value="10.298" units="g/cc" />
|
||||
<nuclide name="U235" xs="72c" wo="0.72" />
|
||||
<nuclide name="U238" xs="72c" wo="99.28" />
|
||||
<nuclide name="O16" xs="72c" wo="13.4529" />
|
||||
<nuclide name="Dy160" xs="72c" wo="0.1735" />
|
||||
<nuclide name="Dy161" xs="72c" wo="1.418" />
|
||||
<nuclide name="Dy162" xs="72c" wo="1.915" />
|
||||
<nuclide name="Dy163" xs="72c" wo="1.861" />
|
||||
<nuclide name="Dy164" xs="72c" wo="2.1317" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- Zircaloy 4 -->
|
||||
<material id="2">
|
||||
<density value="7.48" units="g/cc" />
|
||||
<nuclide name="O16" xs="71c" wo="0.125" />
|
||||
<nuclide name="Cr50" xs="71c" wo="0.004345" />
|
||||
<nuclide name="Cr52" xs="71c" wo="0.083789" />
|
||||
<nuclide name="Cr53" xs="71c" wo="0.009501" />
|
||||
<nuclide name="Cr54" xs="71c" wo="0.002365" />
|
||||
<nuclide name="Sn112" xs="71c" wo="0.014065" />
|
||||
<nuclide name="Sn114" xs="71c" wo="0.00957" />
|
||||
<nuclide name="Sn115" xs="71c" wo="0.00493" />
|
||||
<nuclide name="Sn116" xs="71c" wo="0.21083" />
|
||||
<nuclide name="Sn117" xs="71c" wo="0.11136" />
|
||||
<nuclide name="Sn118" xs="71c" wo="0.35119" />
|
||||
<nuclide name="Sn119" xs="71c" wo="0.124555" />
|
||||
<nuclide name="Sn120" xs="71c" wo="0.47241" />
|
||||
<nuclide name="Sn122" xs="71c" wo="0.067135" />
|
||||
<nuclide name="Sn124" xs="71c" wo="0.083955" />
|
||||
<nuclide name="Fe54" xs="71c" wo="0.0122745" />
|
||||
<nuclide name="Fe56" xs="71c" wo="0.1926834" />
|
||||
<nuclide name="Fe57" xs="71c" wo="0.0044499" />
|
||||
<nuclide name="Fe58" xs="71c" wo="0.0005922" />
|
||||
<nuclide name="Zr90" xs="71c" wo="50.48" />
|
||||
<nuclide name="Zr91" xs="71c" wo="11" />
|
||||
<nuclide name="Zr92" xs="71c" wo="16.83" />
|
||||
<nuclide name="Zr94" xs="71c" wo="17.05" />
|
||||
<nuclide name="Zr96" xs="71c" wo="2.75" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- water -->
|
||||
<material id="3">
|
||||
<density value="0.71273" units="g/cc" />
|
||||
<nuclide name="H1" ao="0.6666" />
|
||||
<nuclide name="O16" ao="0.3334" />
|
||||
<sab name="c_H_in_H2O" xs="15t" />
|
||||
</material>
|
||||
|
||||
<!-- pressure tubr zr + Nb-->
|
||||
<material id="4">
|
||||
<density value="6.57" units="g/cc" />
|
||||
<nuclide name="Zr90" xs="71c" wo="50.16" />
|
||||
<nuclide name="Zr91" xs="71c" wo="10.94" />
|
||||
<nuclide name="Zr92" xs="71c" wo="16.72" />
|
||||
<nuclide name="Zr94" xs="71c" wo="16.945" />
|
||||
<nuclide name="Zr96" xs="71c" wo="2.73" />
|
||||
<nuclide name="Nb93" xs="71c" wo="2.5" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- grph -->
|
||||
<material id="5">
|
||||
<density value="0.0017" units="g/cc" />
|
||||
<nuclide name="O16" ao="0.6666" />
|
||||
<nuclide name="CNat" ao="0.3334" />
|
||||
<sab name="c_Graphite" xs="11t" />
|
||||
</material>
|
||||
|
||||
|
||||
<!--Calandria Zirconium alloy grade R60804 -->
|
||||
<material id="6">
|
||||
<density value="6.44" units="g/cc" />
|
||||
<nuclide name="O16" xs="70c" wo="0.125" />
|
||||
<nuclide name="Cr50" xs="70c" wo="0.004345" />
|
||||
<nuclide name="Cr52" xs="70c" wo="0.083789" />
|
||||
<nuclide name="Cr53" xs="70c" wo="0.009501" />
|
||||
<nuclide name="Cr54" xs="70c" wo="0.002365" />
|
||||
<nuclide name="Sn112" xs="70c" wo="0.014065" />
|
||||
<nuclide name="Sn114" xs="70c" wo="0.00957" />
|
||||
<nuclide name="Sn115" xs="70c" wo="0.00493" />
|
||||
<nuclide name="Sn116" xs="70c" wo="0.21083" />
|
||||
<nuclide name="Sn117" xs="70c" wo="0.11136" />
|
||||
<nuclide name="Sn118" xs="70c" wo="0.35119" />
|
||||
<nuclide name="Sn119" xs="70c" wo="0.124555" />
|
||||
<nuclide name="Sn120" xs="70c" wo="0.47241" />
|
||||
<nuclide name="Sn122" xs="70c" wo="0.067135" />
|
||||
<nuclide name="Sn124" xs="70c" wo="0.083955" />
|
||||
<nuclide name="Fe54" xs="70c" wo="0.0122745" />
|
||||
<nuclide name="Fe56" xs="70c" wo="0.1926834" />
|
||||
<nuclide name="Fe57" xs="70c" wo="0.004431" />
|
||||
<nuclide name="Fe58" xs="70c" wo="0.0005922" />
|
||||
<nuclide name="Zr90" xs="70c" wo="50.16" />
|
||||
<nuclide name="Zr91" xs="70c" wo="10.94" />
|
||||
<nuclide name="Zr92" xs="70c" wo="16.72" />
|
||||
<nuclide name="Zr94" xs="70c" wo="17.94" />
|
||||
<nuclide name="Zr96" xs="70c" wo="2.73" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- Heavy water -->
|
||||
<material id="7">
|
||||
<density value="1.07801" units="g/cc" />
|
||||
<nuclide name="O16" xs="73c" ao="1" />
|
||||
<nuclide name="H2" xs="80c" ao="1.996" />
|
||||
<nuclide name="H1" xs="80c" ao="0.004" />
|
||||
<sab name="c_H_in_H2O" xs="11t" />
|
||||
<sab name="c_D_in_D2O" xs="11t" />
|
||||
</material>
|
||||
|
||||
|
||||
|
||||
</materials>
|
||||
20
ARC700/CANDU 2.6/problem/plots.xml
Normal file
20
ARC700/CANDU 2.6/problem/plots.xml
Normal file
|
|
@ -0,0 +1,20 @@
|
|||
<?xml version="1.0"?>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: ACR1000 Assembly 43 Fuel pins
|
||||
Case: Problem (43 fuel pins)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<plots>
|
||||
<plot basis="xy" id="1" color="mat" >
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>25.0 25.0 </width>
|
||||
<pixels>1000 1000</pixels>
|
||||
|
||||
<!-- <meshlines mesh="1" linewidth="2" color="0 255 0"/> -->
|
||||
</plot>
|
||||
</plots>
|
||||
31
ARC700/CANDU 2.6/problem/settings.xml
Normal file
31
ARC700/CANDU 2.6/problem/settings.xml
Normal file
|
|
@ -0,0 +1,31 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: ACR1000 Assembly 43 Fuel pins
|
||||
Case: Problem (43 fuel pins)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<!-- Parameters for k-eigenvalue calculation -->
|
||||
<eigenvalue>
|
||||
<batches>600</batches>
|
||||
<inactive>50</inactive>
|
||||
<particles>10000</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<!-- Starting source -->
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>
|
||||
-11 -11 -24.765
|
||||
11 11 24.765
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
77
ARC700/CANDU 2.6/problem/tallies.xml
Normal file
77
ARC700/CANDU 2.6/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,77 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<filter id="1" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="2" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="3" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="4" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="5" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="6" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="7" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="8" type="delayedgroup">
|
||||
<bins>1 2 3 4 5 6</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filters>2</filters>
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filters>3</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filters>4</filters>
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filters>5</filters>
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filters>6</filters>
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filters>7</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="8">
|
||||
<filters>8</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
217
ARC700/CANDU 3.1/problem/geometry.xml
Normal file
217
ARC700/CANDU 3.1/problem/geometry.xml
Normal file
|
|
@ -0,0 +1,217 @@
|
|||
<?xml version="1.0"?>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: ACR1000 Assembly 43 Fuel pins
|
||||
Case: Problem (43 fuel pins)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<geometry>
|
||||
<surface id="1" type="z-cylinder" coeffs="0.0 4.384 0.536" />
|
||||
<surface id="2" type="z-cylinder" coeffs="1.293 4.189 .536" />
|
||||
<surface id="3" type="z-cylinder" coeffs="2.470 3.622 .536" />
|
||||
<surface id="4" type="z-cylinder" coeffs="3.429 2.732 .536" />
|
||||
<surface id="5" type="z-cylinder" coeffs="4.082 1.600 .536" />
|
||||
<surface id="6" type="z-cylinder" coeffs="4.372 0.325 .536" />
|
||||
<surface id="7" type="z-cylinder" coeffs="4.273 -0.980 .536" />
|
||||
<surface id="8" type="z-cylinder" coeffs="3.795 -2.200 .536" />
|
||||
<surface id="9" type="z-cylinder" coeffs="2.979 -3.220 .536" />
|
||||
<surface id="10" type="z-cylinder" coeffs="1.898 -3.950 .536" />
|
||||
<surface id="11" type="z-cylinder" coeffs="0.648 -4.340 .536" />
|
||||
<surface id="12" type="z-cylinder" coeffs="-1.293 4.189 .536" />
|
||||
<surface id="13" type="z-cylinder" coeffs="-2.470 3.622 .536" />
|
||||
<surface id="14" type="z-cylinder" coeffs="-3.429 2.732 .536" />
|
||||
<surface id="15" type="z-cylinder" coeffs="-4.082 1.600 .536" />
|
||||
<surface id="16" type="z-cylinder" coeffs="-4.372 0.325 .536" />
|
||||
<surface id="17" type="z-cylinder" coeffs="-4.273 -0.980 .536" />
|
||||
<surface id="18" type="z-cylinder" coeffs="-3.795 -2.200 .536" />
|
||||
<surface id="19" type="z-cylinder" coeffs="-2.979 -3.220 .536" />
|
||||
<surface id="20" type="z-cylinder" coeffs="-1.898 -3.950 .536" />
|
||||
<surface id="21" type="z-cylinder" coeffs="-0.648 -4.340 .536" />
|
||||
|
||||
<surface id="22" type="z-cylinder" coeffs="0.684 2.998 .536" />
|
||||
<surface id="23" type="z-cylinder" coeffs="1.918 2.404 .536" />
|
||||
<surface id="24" type="z-cylinder" coeffs="2.771 1.333 .536" />
|
||||
<surface id="25" type="z-cylinder" coeffs="3.075 0.000 .536" />
|
||||
<surface id="26" type="z-cylinder" coeffs="2.770 -1.340 .536" />
|
||||
<surface id="27" type="z-cylinder" coeffs="1.915 -2.410 .536" />
|
||||
<surface id="28" type="z-cylinder" coeffs="0.681 -3.000 .536" />
|
||||
<surface id="29" type="z-cylinder" coeffs="-0.690 -3.000 .536" />
|
||||
<surface id="30" type="z-cylinder" coeffs="-1.920 -2.400 .536" />
|
||||
<surface id="31" type="z-cylinder" coeffs="-2.770 -1.330 .536" />
|
||||
<surface id="32" type="z-cylinder" coeffs="-3.070 -0.006 .536" />
|
||||
<surface id="33" type="z-cylinder" coeffs="-2.770 1.340 .536" />
|
||||
<surface id="34" type="z-cylinder" coeffs="-1.910 2.408 .536" />
|
||||
<surface id="35" type="z-cylinder" coeffs="-.680 3.000 .536" />
|
||||
<surface id="36" type="z-cylinder" coeffs="0.000 1.730 .631" />
|
||||
<surface id="37" type="z-cylinder" coeffs="1.353 1.078 .631" />
|
||||
<surface id="38" type="z-cylinder" coeffs="1.686 -.390 .631" />
|
||||
<surface id="39" type="z-cylinder" coeffs="0.749 -1.560 .631" />
|
||||
<surface id="40" type="z-cylinder" coeffs="-0.750 -1.560 .631" />
|
||||
<surface id="41" type="z-cylinder" coeffs="-1.690 -.380 .631" />
|
||||
<surface id="42" type="z-cylinder" coeffs="-1.350 1.082 .631" />
|
||||
<surface id="43" type="z-cylinder" coeffs="0.00 0.00 .631" />
|
||||
|
||||
<surface id="44" type="z-cylinder" coeffs="0.0 4.384 0.575" />
|
||||
<surface id="45" type="z-cylinder" coeffs="1.293 4.189 .575" />
|
||||
<surface id="46" type="z-cylinder" coeffs="2.470 3.622 .575" />
|
||||
<surface id="47" type="z-cylinder" coeffs="3.429 2.732 .575" />
|
||||
<surface id="48" type="z-cylinder" coeffs="4.082 1.600 .575" />
|
||||
<surface id="49" type="z-cylinder" coeffs="4.372 0.325 .575" />
|
||||
<surface id="50" type="z-cylinder" coeffs="4.273 -0.980 .575" />
|
||||
<surface id="51" type="z-cylinder" coeffs="3.795 -2.200 .575" />
|
||||
<surface id="52" type="z-cylinder" coeffs="2.979 -3.220 .575" />
|
||||
<surface id="53" type="z-cylinder" coeffs="1.898 -3.950 .575" />
|
||||
<surface id="54" type="z-cylinder" coeffs="0.648 -4.340 .575" />
|
||||
<surface id="55" type="z-cylinder" coeffs="-1.293 4.189 .575" />
|
||||
<surface id="56" type="z-cylinder" coeffs="-2.470 3.622 .575" />
|
||||
<surface id="57" type="z-cylinder" coeffs="-3.429 2.732 .575" />
|
||||
<surface id="58" type="z-cylinder" coeffs="-4.082 1.600 .575" />
|
||||
<surface id="59" type="z-cylinder" coeffs="-4.372 0.325 .575" />
|
||||
<surface id="60" type="z-cylinder" coeffs="-4.273 -0.980 .575" />
|
||||
<surface id="61" type="z-cylinder" coeffs="-3.795 -2.200 .575" />
|
||||
<surface id="62" type="z-cylinder" coeffs="-2.979 -3.220 .575" />
|
||||
<surface id="63" type="z-cylinder" coeffs="-1.898 -3.950 .575" />
|
||||
<surface id="64" type="z-cylinder" coeffs="-0.648 -4.340 .575" />
|
||||
|
||||
<surface id="65" type="z-cylinder" coeffs="0.684 2.998 .575" />
|
||||
<surface id="66" type="z-cylinder" coeffs="1.918 2.404 .575" />
|
||||
<surface id="67" type="z-cylinder" coeffs="2.771 1.333 .575" />
|
||||
<surface id="68" type="z-cylinder" coeffs="3.075 0.000 .575" />
|
||||
<surface id="69" type="z-cylinder" coeffs="2.770 -1.340 .575" />
|
||||
<surface id="70" type="z-cylinder" coeffs="1.915 -2.410 .575" />
|
||||
<surface id="71" type="z-cylinder" coeffs="0.681 -3.000 .575" />
|
||||
<surface id="72" type="z-cylinder" coeffs="-0.690 -3.000 .575" />
|
||||
<surface id="73" type="z-cylinder" coeffs="-1.920 -2.400 .575" />
|
||||
<surface id="74" type="z-cylinder" coeffs="-2.770 -1.330 .575" />
|
||||
<surface id="75" type="z-cylinder" coeffs="-3.070 -0.006 .575" />
|
||||
<surface id="76" type="z-cylinder" coeffs="-2.770 1.340 .575" />
|
||||
<surface id="77" type="z-cylinder" coeffs="-1.910 2.408 .575" />
|
||||
<surface id="78" type="z-cylinder" coeffs="-.680 3.000 .575" />
|
||||
<surface id="79" type="z-cylinder" coeffs="0.000 1.730 .675" />
|
||||
<surface id="80" type="z-cylinder" coeffs="1.353 1.078 .675" />
|
||||
<surface id="81" type="z-cylinder" coeffs="1.686 -.390 .675" />
|
||||
<surface id="82" type="z-cylinder" coeffs="0.749 -1.560 .675" />
|
||||
<surface id="83" type="z-cylinder" coeffs="-0.750 -1.560 .675" />
|
||||
<surface id="84" type="z-cylinder" coeffs="-1.690 -.380 .675" />
|
||||
<surface id="85" type="z-cylinder" coeffs="-1.350 1.082 .675" />
|
||||
<surface id="86" type="z-cylinder" coeffs="0.00 0.00 .675" />
|
||||
|
||||
|
||||
<surface id="87" type="z-cylinder" coeffs="0.00 0.00 5.17" />
|
||||
<surface id="88" type="z-cylinder" coeffs="0.00 0.00 5.8189" />
|
||||
<surface id="89" type="z-cylinder" coeffs="0.00 0.00 7.55" />
|
||||
<surface id="90" type="z-cylinder" coeffs="0.00 0.00 7.8" />
|
||||
|
||||
<surface id="91" type="x-plane" coeffs="-11" boundary="reflective" />
|
||||
<surface id="92" type="x-plane" coeffs="11" boundary="reflective"/>
|
||||
<surface id="93" type="y-plane" coeffs="-11" boundary="reflective"/>
|
||||
<surface id="94" type="y-plane" coeffs="11" boundary="reflective"/>
|
||||
<surface id="95" type="z-plane" coeffs="-24.765" boundary="reflective"/>
|
||||
<surface id="96" type="z-plane" coeffs="24.765" boundary="reflective"/>
|
||||
|
||||
<cell id="1" material="11" region="-1" universe="1"/>
|
||||
<cell id="2" material="11" region="-2 " universe="1"/>
|
||||
<cell id="3" material="11" region="-3" universe="1"/>
|
||||
<cell id="4" material="11" region="-4" universe="1"/>
|
||||
<cell id="5" material="11" region="-5" universe="1"/>
|
||||
<cell id="6" material="11" region="-6" universe="1"/>
|
||||
<cell id="7" material="11" region="-7" universe="1"/>
|
||||
<cell id="8" material="11" region="-8" universe="1"/>
|
||||
<cell id="9" material="11" region="-9" universe="1"/>
|
||||
<cell id="10" material="11" region="-10" universe="1"/>
|
||||
<cell id="11" material="11" region="-11" universe="1"/>
|
||||
<cell id="12" material="11" region="-12" universe="1"/>
|
||||
<cell id="13" material="11" region="-13" universe="1"/>
|
||||
<cell id="14" material="11" region="-14" universe="1"/>
|
||||
<cell id="15" material="11" region="-15" universe="1"/>
|
||||
<cell id="16" material="11" region="-16" universe="1"/>
|
||||
<cell id="17" material="11" region="-17" universe="1"/>
|
||||
<cell id="18" material="11" region="-18" universe="1"/>
|
||||
<cell id="19" material="11" region="-19" universe="1"/>
|
||||
<cell id="20" material="11" region="-20" universe="1"/>
|
||||
<cell id="21" material="11" region="-21" universe="1"/>
|
||||
|
||||
<cell id="22" material="12" region="-22" universe="1"/>
|
||||
<cell id="23" material="12" region="-23 " universe="1"/>
|
||||
<cell id="24" material="12" region="-24" universe="1"/>
|
||||
<cell id="25" material="12" region="-25" universe="1"/>
|
||||
<cell id="26" material="12" region="-26" universe="1"/>
|
||||
<cell id="27" material="12" region="-27" universe="1"/>
|
||||
<cell id="28" material="12" region="-28" universe="1"/>
|
||||
<cell id="29" material="12" region="-29" universe="1"/>
|
||||
<cell id="30" material="12" region="-30" universe="1"/>
|
||||
<cell id="31" material="12" region="-31" universe="1"/>
|
||||
<cell id="32" material="12" region="-32" universe="1"/>
|
||||
<cell id="33" material="12" region="-33" universe="1"/>
|
||||
<cell id="34" material="12" region="-34" universe="1"/>
|
||||
<cell id="35" material="12" region="-35" universe="1"/>
|
||||
<cell id="36" material="13" region="-36" universe="1"/>
|
||||
<cell id="37" material="13" region="-37" universe="1"/>
|
||||
<cell id="38" material="13" region="-38" universe="1"/>
|
||||
<cell id="39" material="13" region="-39" universe="1"/>
|
||||
<cell id="40" material="13" region="-40" universe="1"/>
|
||||
<cell id="41" material="13" region="-41" universe="1"/>
|
||||
<cell id="42" material="13" region="-42" universe="1"/>
|
||||
<cell id="43" material="14" region="-43" universe="1"/>
|
||||
|
||||
<cell id="44" material="2" region="1 -44" universe="1"/>
|
||||
<cell id="45" material="2" region="2 -45" universe="1"/>
|
||||
<cell id="46" material="2" region="3 -46" universe="1"/>
|
||||
<cell id="47" material="2" region="4 -47" universe="1"/>
|
||||
<cell id="48" material="2" region="5 -48" universe="1"/>
|
||||
<cell id="49" material="2" region="6 -49" universe="1"/>
|
||||
<cell id="50" material="2" region="7 -50" universe="1"/>
|
||||
<cell id="51" material="2" region="8 -51" universe="1"/>
|
||||
<cell id="52" material="2" region="9 -52" universe="1"/>
|
||||
<cell id="53" material="2" region="10 -53" universe="1"/>
|
||||
<cell id="54" material="2" region="11 -54" universe="1"/>
|
||||
<cell id="55" material="2" region="12 -55" universe="1"/>
|
||||
<cell id="56" material="2" region="13 -56" universe="1"/>
|
||||
<cell id="57" material="2" region="14 -57" universe="1"/>
|
||||
<cell id="58" material="2" region="15 -58" universe="1"/>
|
||||
<cell id="59" material="2" region="16 -59" universe="1"/>
|
||||
<cell id="60" material="2" region="17 -60" universe="1"/>
|
||||
<cell id="61" material="2" region="18 -61" universe="1"/>
|
||||
<cell id="62" material="2" region="19 -62" universe="1"/>
|
||||
<cell id="63" material="2" region="20 -63" universe="1"/>
|
||||
<cell id="64" material="2" region="21 -64" universe="1"/>
|
||||
|
||||
<cell id="65" material="2" region="22 -65" universe="1"/>
|
||||
<cell id="66" material="2" region="23 -66" universe="1"/>
|
||||
<cell id="67" material="2" region="24 -67" universe="1"/>
|
||||
<cell id="68" material="2" region="25 -68" universe="1"/>
|
||||
<cell id="69" material="2" region="26 -69" universe="1"/>
|
||||
<cell id="70" material="2" region="27 -70" universe="1"/>
|
||||
<cell id="71" material="2" region="28 -71" universe="1"/>
|
||||
<cell id="72" material="2" region="29 -72" universe="1"/>
|
||||
<cell id="73" material="2" region="30 -73" universe="1"/>
|
||||
<cell id="74" material="2" region="31 -74" universe="1"/>
|
||||
<cell id="75" material="2" region="32 -75" universe="1"/>
|
||||
<cell id="76" material="2" region="33 -76" universe="1"/>
|
||||
<cell id="77" material="2" region="34 -77" universe="1" />
|
||||
<cell id="78" material="2" region="35 -78" universe="1"/>
|
||||
<cell id="79" material="2" region="36 -79" universe="1"/>
|
||||
<cell id="80" material="2" region="37 -80" universe="1"/>
|
||||
<cell id="81" material="2" region="38 -81" universe="1"/>
|
||||
<cell id="82" material="2" region="39 -82" universe="1"/>
|
||||
<cell id="83" material="2" region="40 -83" universe="1"/>
|
||||
<cell id="84" material="2" region="41 -84" universe="1"/>
|
||||
<cell id="85" material="2" region="42 -85" universe="1"/>
|
||||
<cell id="86" material="2" region="43 -86" universe="1"/>
|
||||
|
||||
<cell id="87" material="3" region="-87 44 43 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69
|
||||
70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86" universe="1"/>
|
||||
|
||||
|
||||
<cell id="88" material="4" region="87 -88" universe="1" />
|
||||
<cell id="89" material="5" region="-89 88" universe="1" />
|
||||
<cell id="90" material="6" region="89" universe="1" />
|
||||
<cell id="91" fill="1" region="-90 " universe="2" />
|
||||
<cell id="92" material="7" region="90" universe="2" />
|
||||
<cell id="93" fill="2" region=" 91 -92 93 -94 95 -96" />
|
||||
|
||||
</geometry>
|
||||
152
ARC700/CANDU 3.1/problem/materials.xml
Normal file
152
ARC700/CANDU 3.1/problem/materials.xml
Normal file
|
|
@ -0,0 +1,152 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: ACR1000 Assembly 43 Fuel pins
|
||||
Case: Problem (43 fuel pins)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cross_sections>/opt/xdata/endfb-vii.1-hdf5/cross_sections.xml</cross_sections>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<material id="11">
|
||||
<density value="9.82" units="g/cc" />
|
||||
<nuclide name="U235" xs="73c" wo="3.1" />
|
||||
<nuclide name="U238" xs="73c" wo="96.9" />
|
||||
<nuclide name="O16" xs="73c" wo="13.4529" />
|
||||
</material>
|
||||
|
||||
<material id="12">
|
||||
<density value="9.82" units="g/cc" />
|
||||
<nuclide name="U235" xs="72c" wo="3.1" />
|
||||
<nuclide name="U238" xs="72c" wo="96.9" />
|
||||
<nuclide name="O16" xs="72c" wo="13.4529" />
|
||||
</material>
|
||||
|
||||
<material id="13">
|
||||
<density value="10.298" units="g/cc" />
|
||||
<nuclide name="U235" xs="72c" wo="3.1" />
|
||||
<nuclide name="U238" xs="72c" wo="96.9" />
|
||||
<nuclide name="O-16" xs="72c" wo="13.4529" />
|
||||
</material>
|
||||
|
||||
<material id="14">
|
||||
<density value="10.298" units="g/cc" />
|
||||
<nuclide name="U235" xs="72c" wo="0.72" />
|
||||
<nuclide name="U238" xs="72c" wo="99.28" />
|
||||
<nuclide name="O16" xs="72c" wo="13.4529" />
|
||||
<nuclide name="Dy160" xs="72c" wo="0.1735" />
|
||||
<nuclide name="Dy161" xs="72c" wo="1.418" />
|
||||
<nuclide name="Dy162" xs="72c" wo="1.915" />
|
||||
<nuclide name="Dy163" xs="72c" wo="1.861" />
|
||||
<nuclide name="Dy164" xs="72c" wo="2.1317" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- Zircaloy 4 -->
|
||||
<material id="2">
|
||||
<density value="7.48" units="g/cc" />
|
||||
<nuclide name="O16" xs="71c" wo="0.125" />
|
||||
<nuclide name="Cr50" xs="71c" wo="0.004345" />
|
||||
<nuclide name="Cr52" xs="71c" wo="0.083789" />
|
||||
<nuclide name="Cr53" xs="71c" wo="0.009501" />
|
||||
<nuclide name="Cr54" xs="71c" wo="0.002365" />
|
||||
<nuclide name="Sn112" xs="71c" wo="0.014065" />
|
||||
<nuclide name="Sn114" xs="71c" wo="0.00957" />
|
||||
<nuclide name="Sn115" xs="71c" wo="0.00493" />
|
||||
<nuclide name="Sn116" xs="71c" wo="0.21083" />
|
||||
<nuclide name="Sn117" xs="71c" wo="0.11136" />
|
||||
<nuclide name="Sn118" xs="71c" wo="0.35119" />
|
||||
<nuclide name="Sn119" xs="71c" wo="0.124555" />
|
||||
<nuclide name="Sn120" xs="71c" wo="0.47241" />
|
||||
<nuclide name="Sn122" xs="71c" wo="0.067135" />
|
||||
<nuclide name="Sn124" xs="71c" wo="0.083955" />
|
||||
<nuclide name="Fe54" xs="71c" wo="0.0122745" />
|
||||
<nuclide name="Fe56" xs="71c" wo="0.1926834" />
|
||||
<nuclide name="Fe57" xs="71c" wo="0.0044499" />
|
||||
<nuclide name="Fe58" xs="71c" wo="0.0005922" />
|
||||
<nuclide name="Zr90" xs="71c" wo="50.48" />
|
||||
<nuclide name="Zr91" xs="71c" wo="11" />
|
||||
<nuclide name="Zr92" xs="71c" wo="16.83" />
|
||||
<nuclide name="Zr94" xs="71c" wo="17.05" />
|
||||
<nuclide name="Zr96" xs="71c" wo="2.75" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- water -->
|
||||
<material id="3">
|
||||
<density value="0.71273" units="g/cc" />
|
||||
<nuclide name="H1" ao="0.6666" />
|
||||
<nuclide name="O16" ao="0.3334" />
|
||||
<sab name="c_H_in_H2O" xs="15t" />
|
||||
</material>
|
||||
|
||||
<!-- pressure tubr zr + Nb-->
|
||||
<material id="4">
|
||||
<density value="6.57" units="g/cc" />
|
||||
<nuclide name="Zr90" xs="71c" wo="50.16" />
|
||||
<nuclide name="Zr91" xs="71c" wo="10.94" />
|
||||
<nuclide name="Zr92" xs="71c" wo="16.72" />
|
||||
<nuclide name="Zr94" xs="71c" wo="16.945" />
|
||||
<nuclide name="Zr96" xs="71c" wo="2.73" />
|
||||
<nuclide name="Nb93" xs="71c" wo="2.5" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- grph -->
|
||||
<material id="5">
|
||||
<density value="0.0017" units="g/cc" />
|
||||
<nuclide name="O16" ao="0.6666" />
|
||||
<nuclide name="CNat" ao="0.3334" />
|
||||
<sab name="c_Graphite" xs="11t" />
|
||||
</material>
|
||||
|
||||
|
||||
<!--Calandria Zirconium alloy grade R60804 -->
|
||||
<material id="6">
|
||||
<density value="6.44" units="g/cc" />
|
||||
<nuclide name="O16" xs="70c" wo="0.125" />
|
||||
<nuclide name="Cr50" xs="70c" wo="0.004345" />
|
||||
<nuclide name="Cr52" xs="70c" wo="0.083789" />
|
||||
<nuclide name="Cr53" xs="70c" wo="0.009501" />
|
||||
<nuclide name="Cr54" xs="70c" wo="0.002365" />
|
||||
<nuclide name="Sn112" xs="70c" wo="0.014065" />
|
||||
<nuclide name="Sn114" xs="70c" wo="0.00957" />
|
||||
<nuclide name="Sn115" xs="70c" wo="0.00493" />
|
||||
<nuclide name="Sn116" xs="70c" wo="0.21083" />
|
||||
<nuclide name="Sn117" xs="70c" wo="0.11136" />
|
||||
<nuclide name="Sn118" xs="70c" wo="0.35119" />
|
||||
<nuclide name="Sn119" xs="70c" wo="0.124555" />
|
||||
<nuclide name="Sn120" xs="70c" wo="0.47241" />
|
||||
<nuclide name="Sn122" xs="70c" wo="0.067135" />
|
||||
<nuclide name="Sn124" xs="70c" wo="0.083955" />
|
||||
<nuclide name="Fe54" xs="70c" wo="0.0122745" />
|
||||
<nuclide name="Fe56" xs="70c" wo="0.1926834" />
|
||||
<nuclide name="Fe57" xs="70c" wo="0.004431" />
|
||||
<nuclide name="Fe58" xs="70c" wo="0.0005922" />
|
||||
<nuclide name="Zr90" xs="70c" wo="50.16" />
|
||||
<nuclide name="Zr91" xs="70c" wo="10.94" />
|
||||
<nuclide name="Zr92" xs="70c" wo="16.72" />
|
||||
<nuclide name="Zr94" xs="70c" wo="17.94" />
|
||||
<nuclide name="Zr96" xs="70c" wo="2.73" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- Heavy water -->
|
||||
<material id="7">
|
||||
<density value="1.07801" units="g/cc" />
|
||||
<nuclide name="O16" xs="73c" ao="1" />
|
||||
<nuclide name="H2" xs="80c" ao="1.996" />
|
||||
<nuclide name="H1" xs="80c" ao="0.004" />
|
||||
<sab name="c_H_in_H2O" xs="11t" />
|
||||
<sab name="c_D_in_D2O" xs="11t" />
|
||||
</material>
|
||||
|
||||
|
||||
|
||||
</materials>
|
||||
20
ARC700/CANDU 3.1/problem/plots.xml
Normal file
20
ARC700/CANDU 3.1/problem/plots.xml
Normal file
|
|
@ -0,0 +1,20 @@
|
|||
<?xml version="1.0"?>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: ACR1000 Assembly 43 Fuel pins
|
||||
Case: Problem (43 fuel pins)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<plots>
|
||||
<plot basis="xy" id="1" color="mat" >
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>25.0 25.0 </width>
|
||||
<pixels>1000 1000</pixels>
|
||||
|
||||
<!-- <meshlines mesh="1" linewidth="2" color="0 255 0"/> -->
|
||||
</plot>
|
||||
</plots>
|
||||
31
ARC700/CANDU 3.1/problem/settings.xml
Normal file
31
ARC700/CANDU 3.1/problem/settings.xml
Normal file
|
|
@ -0,0 +1,31 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: ACR1000 Assembly 43 Fuel pins
|
||||
Case: Problem (43 fuel pins)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<!-- Parameters for k-eigenvalue calculation -->
|
||||
<eigenvalue>
|
||||
<batches>600</batches>
|
||||
<inactive>50</inactive>
|
||||
<particles>10000</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<!-- Starting source -->
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>
|
||||
-11 -11 -24.765
|
||||
11 11 24.765
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
77
ARC700/CANDU 3.1/problem/tallies.xml
Normal file
77
ARC700/CANDU 3.1/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,77 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<filter id="1" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="2" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="3" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="4" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="5" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="6" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="7" type="cell">
|
||||
<bins>93 87</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="8" type="delayedgroup">
|
||||
<bins>1 2 3 4 5 6</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filters>2</filters>
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filters>3</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filters>4</filters>
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filters>5</filters>
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filters>6</filters>
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filters>7</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="8">
|
||||
<filters>8</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
1014
BWR/BWR.ipynb
Normal file
1014
BWR/BWR.ipynb
Normal file
File diff suppressed because one or more lines are too long
81
Depletion/chain_simple.xml
Normal file
81
Depletion/chain_simple.xml
Normal file
|
|
@ -0,0 +1,81 @@
|
|||
<?xml version="1.0"?>
|
||||
<depletion_chain>
|
||||
<nuclide name="I135" decay_modes="1" reactions="1" half_life="2.36520E+04">
|
||||
<decay type="beta" target="Xe135" branching_ratio="1.0" />
|
||||
<reaction type="(n,gamma)" Q="0.0" target="Xe136" /> <!-- Not precisely true, but whatever -->
|
||||
</nuclide>
|
||||
<nuclide name="Xe135" decay_modes="1" reactions="1" half_life="3.29040E+04">
|
||||
<decay type=" beta" target="Cs135" branching_ratio="1.0" />
|
||||
<reaction type="(n,gamma)" Q="0.0" target="Xe136" />
|
||||
</nuclide>
|
||||
<nuclide name="Xe136" decay_modes="0" reactions="0" />
|
||||
<nuclide name="Cs135" decay_modes="0" reactions="0" />
|
||||
<nuclide name="Gd157" decay_modes="0" reactions="1" >
|
||||
<reaction type="(n,gamma)" Q="0.0" target="Nothing" />
|
||||
</nuclide>
|
||||
<nuclide name="Cs137" half_life="949252600.0" decay_modes="2" decay_energy="179447.6443" reactions="6">
|
||||
<decay type="beta-" target="Ba137" branching_ratio="0.05300549"/>
|
||||
<decay type="beta-" target="Ba137_m1" branching_ratio="0.94699451"/>
|
||||
<source type="discrete" particle="photon">
|
||||
<parameters>283500.0 4.235177914969822e-15</parameters>
|
||||
</source>
|
||||
<source type="discrete" particle="electron">
|
||||
<parameters>513971.0 892130.0 1175630.0 6.915023250821416e-10 4.235177914969822e-15 3.870076370575872e-11</parameters>
|
||||
</source>
|
||||
<reaction type="(n,2n)" Q="-8278100.0" target="Cs136"/>
|
||||
<reaction type="(n,3n)" Q="-15047200.0" target="Cs135"/>
|
||||
<reaction type="(n,p)" Q="-3562520.0" target="Xe137"/>
|
||||
<reaction type="(n,a)" Q="3064210.0" target="I134"/>
|
||||
<reaction type="(n,gamma)" Q="4281390.0" target="Cs138" branching_ratio="0.9021"/>
|
||||
<reaction type="(n,gamma)" Q="4281390.0" target="Cs138_m1" branching_ratio="0.0979"/>
|
||||
</nuclide>
|
||||
<nuclide name="Ba137" reactions="5">
|
||||
<reaction type="(n,2n)" Q="-6903090.0" target="Ba136"/>
|
||||
<reaction type="(n,3n)" Q="-16015200.0" target="Ba135"/>
|
||||
<reaction type="(n,gamma)" Q="8611390.0" target="Ba138"/>
|
||||
<reaction type="(n,p)" Q="-390530.0" target="Cs137"/>
|
||||
<reaction type="(n,a)" Q="6046200.0" target="Xe134"/>
|
||||
</nuclide>
|
||||
<nuclide name="Ba137_m1" half_life="153.12" decay_modes="1" decay_energy="661396.64" reactions="0">
|
||||
<decay type="IT" target="Ba137" branching_ratio="1.0"/>
|
||||
<source type="discrete" particle="photon">
|
||||
<parameters>4470.0 31817.0 32194.0 36304.0 36378.0 37255.0 661657.0 4.372683136122041e-05 9.525884763557368e-05 0.00017377297596020668 1.6633087848867745e-05 3.2112650589648466e-05 1.0158463048637348e-05 0.004069614128287558</parameters>
|
||||
</source>
|
||||
<source type="discrete" particle="electron">
|
||||
<parameters>3670.0 26400.0 624216.4 655668.2 660364.2 661404.0 661636.9 0.0003537897992698539 3.7210487357645964e-05 0.00037210482830822686 6.708752100247119e-05 1.4350025269251869e-05 3.08729347663194e-06 4.6173597451093537e-07</parameters>
|
||||
</source>
|
||||
</nuclide>
|
||||
<nuclide name="Gd156" decay_modes="0" reactions="1">
|
||||
<reaction type="(n,gamma)" Q="0.0" target="Gd157" />
|
||||
</nuclide>
|
||||
<nuclide name="U234" decay_modes="0" reactions="1">
|
||||
<reaction type="fission" Q="191840000."/>
|
||||
<neutron_fission_yields>
|
||||
<energies>2.53000e-02</energies>
|
||||
<fission_yields energy="2.53000e-02">
|
||||
<products>Gd157 Gd156 I135 Xe135 Xe136 Cs135</products>
|
||||
<data>1.093250e-04 2.087260e-04 2.780820e-02 6.759540e-03 2.392300e-02 4.356330e-05</data>
|
||||
</fission_yields>
|
||||
</neutron_fission_yields>
|
||||
</nuclide>
|
||||
<nuclide name="U235" decay_modes="0" reactions="1">
|
||||
<reaction type="fission" Q="193410000."/>
|
||||
<neutron_fission_yields>
|
||||
<energies>2.53000e-02</energies>
|
||||
<fission_yields energy="2.53000e-02">
|
||||
<products>Gd157 Gd156 I135 Xe135 Xe136 Cs135</products>
|
||||
<data>6.142710e-5 1.483250e-04 0.0292737 0.002566345 0.0219242 4.9097e-6</data>
|
||||
</fission_yields>
|
||||
</neutron_fission_yields>
|
||||
</nuclide>
|
||||
<nuclide name="U238" decay_modes="0" reactions="1">
|
||||
<reaction type="fission" Q="197790000."/>
|
||||
<neutron_fission_yields>
|
||||
<energies>2.53000e-02</energies>
|
||||
<fission_yields energy="2.53000e-02">
|
||||
<products>Gd157 Gd156 I135 Xe135 Xe136 Cs135</products>
|
||||
<data>4.141120e-04 7.605360e-04 0.0135457 0.00026864 0.0024432 3.7100E-07</data>
|
||||
</fission_yields>
|
||||
</neutron_fission_yields>
|
||||
</nuclide>
|
||||
</depletion_chain>
|
||||
1556
Depletion/depletion.ipynb
Normal file
1556
Depletion/depletion.ipynb
Normal file
File diff suppressed because one or more lines are too long
21
LICENSE
Normal file
21
LICENSE
Normal file
|
|
@ -0,0 +1,21 @@
|
|||
MIT License
|
||||
|
||||
Copyright (c) 2023 Adam Parler
|
||||
|
||||
Permission is hereby granted, free of charge, to any person obtaining a copy
|
||||
of this software and associated documentation files (the "Software"), to deal
|
||||
in the Software without restriction, including without limitation the rights
|
||||
to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
|
||||
copies of the Software, and to permit persons to whom the Software is
|
||||
furnished to do so, subject to the following conditions:
|
||||
|
||||
The above copyright notice and this permission notice shall be included in all
|
||||
copies or substantial portions of the Software.
|
||||
|
||||
THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
|
||||
IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
|
||||
FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
|
||||
AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
|
||||
LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
|
||||
OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE
|
||||
SOFTWARE.
|
||||
559
RBMK/RBMK.ipynb
Normal file
559
RBMK/RBMK.ipynb
Normal file
File diff suppressed because one or more lines are too long
4
README.md
Normal file
4
README.md
Normal file
|
|
@ -0,0 +1,4 @@
|
|||
# OpenMCProject
|
||||
This repository is amalgamation of various simulations I found interesting. They are joined together to make one giant simulation repo.
|
||||
|
||||
Files have been updated to run with `v0.13.3` of [OpenMC](https://github.com/openmc-dev/openmc/tree/v0.13.3)
|
||||
755
SFR/SFR.ipynb
Normal file
755
SFR/SFR.ipynb
Normal file
File diff suppressed because one or more lines are too long
1144
TRIGA/TRIGA.ipynb
Normal file
1144
TRIGA/TRIGA.ipynb
Normal file
File diff suppressed because one or more lines are too long
883
VHTR/VHTR.ipynb
Normal file
883
VHTR/VHTR.ipynb
Normal file
File diff suppressed because one or more lines are too long
111
VVER/VVER 2.1/problem/geometry.xml
Normal file
111
VVER/VVER 2.1/problem/geometry.xml
Normal file
|
|
@ -0,0 +1,111 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: VVER 1000 (Russian PWR Design)
|
||||
Case: Problem 3 (Hexagonal PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<geometry>
|
||||
<cell fill="5" id="1" region="1 -2 -80 110 -70 100 -120 90" />
|
||||
|
||||
<cell id="101" material="void" region="-5" universe="909" />
|
||||
<cell id="102" material="1" region="5 -6" universe="909" />
|
||||
<cell id="500" material="void" region="6 -7" universe="909"/>
|
||||
<cell id="600" material="2" region="7 -8" universe="909" />
|
||||
<cell id="100" material="3" region="8" universe="909" />
|
||||
|
||||
<cell id="111" material="void" region="-5" universe="709" />
|
||||
<cell id="112" material="5" region="5 -6" universe="709" />
|
||||
<cell id="510" material="void" region="6 -7" universe="709"/>
|
||||
<cell id="610" material="2" region="7 -8" universe="709" />
|
||||
<cell id="110" material="3" region="8" universe="709" />
|
||||
|
||||
<cell id="107" material="3" region="-9" universe="808" />
|
||||
<cell id="108" material="4" region="9 -10" universe="808" />
|
||||
<cell id="109" material="3" region="10" universe="808" />
|
||||
|
||||
<cell id="103" material="3" region="-11" universe="505" />
|
||||
<cell id="105" material="4" region="11 -12" universe="505" />
|
||||
<cell id="106" material="3" region="12" universe="505" />
|
||||
|
||||
<cell id="601" material="3" universe="900" />
|
||||
|
||||
<hex_lattice id="5" n_rings="11">
|
||||
<pitch>1.275 </pitch>
|
||||
<outer>900</outer>
|
||||
<center>0.0 0.0 </center>
|
||||
<universes> 909
|
||||
909 909
|
||||
909 909 909
|
||||
909 909 909 909
|
||||
909 909 909 909 909
|
||||
909 909 909 909 909 909
|
||||
909 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 909 909
|
||||
909 909 709 909 909 909 709 909 909
|
||||
909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 909 909 808 909 909 909 909 909
|
||||
909 909 909 808 909 909 808 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 909 709 909 909 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909 909
|
||||
909 909 808 909 909 808 709 808 909 909
|
||||
909 909 909 909 808 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 709 909 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 808 909 909 909
|
||||
909 709 808 909 909 505 909 909 808 709 909
|
||||
909 909 909 808 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 909 709 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 808 909 909 909 909
|
||||
909 909 808 709 808 909 909 808 909 909
|
||||
909 909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 909 909 709 909 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 808 909 909 808 909 909 909
|
||||
909 909 909 909 909 808 909 909 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909
|
||||
909 909 709 909 909 909 709 909 909
|
||||
909 909 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 909
|
||||
909 909 909 909 909 909
|
||||
909 909 909 909 909
|
||||
909 909 909 909
|
||||
909 909 909
|
||||
909 909
|
||||
909
|
||||
</universes>
|
||||
</hex_lattice>
|
||||
|
||||
|
||||
<surface id="1" type="z-plane" coeffs="-176.5" boundary="reflective" />
|
||||
<surface id="2" type="z-plane" coeffs="176.5" boundary="reflective" />
|
||||
|
||||
|
||||
<surface id="70" type="plane" coeffs="1 1.73205 0 23.6" boundary="reflective"/>
|
||||
<surface id="80" type="x-plane" coeffs="11.8" boundary="reflective" />
|
||||
<surface id="90" type="plane" coeffs="-1 1.73205 0 -23.6" boundary="reflective" />
|
||||
<surface id="100" type="plane" coeffs="1 1.73205 0 -23.6 " boundary="reflective" />
|
||||
<surface id="110" type="x-plane" coeffs="-11.8 " boundary="reflective" />
|
||||
<surface id="120" type="plane" coeffs="-1 1.73205 0 23.6" boundary="reflective" />
|
||||
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 0.075" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 0.3785" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 0.3865" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 0.455" />
|
||||
<surface id="9" type="z-cylinder" coeffs="0. 0. 0.545" />
|
||||
|
||||
<surface id="10" type="z-cylinder" coeffs="0. 0. 0.628" />
|
||||
<surface id="11" type="z-cylinder" coeffs="0. 0. 0.55" />
|
||||
<surface id="12" type="z-cylinder" coeffs="0. 0. 0.63" />
|
||||
|
||||
|
||||
|
||||
|
||||
</geometry>
|
||||
85
VVER/VVER 2.1/problem/materials.xml
Normal file
85
VVER/VVER 2.1/problem/materials.xml
Normal file
|
|
@ -0,0 +1,85 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<materials>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: VVER 1000 (Russian PWR Design)
|
||||
Case: Problem 3 (Hexagonal PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cross_sections>/opt/xdata/endfb-vii.1-hdf5/cross_sections.xml</cross_sections>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
<!-- Fuel composed of U-238 O-16 and U-235 2.1% -->
|
||||
<material id="1">
|
||||
<density value="10.55" units="g/cc" />
|
||||
<nuclide name="U235" xs="80c" wo="0.0185105302348" />
|
||||
<nuclide name="U238" xs="80c" wo="0.862943290471" />
|
||||
<nuclide name="O16" xs="80c" wo="0.118546179294" />
|
||||
</material>
|
||||
|
||||
<!-- 3.6% UO2 + 5% Gd2O3 -->
|
||||
<material id="5">
|
||||
<density value="10.547" units="g/cc" />
|
||||
<nuclide name="U235" xs="80c" wo="0.0292792" />
|
||||
<nuclide name="U238" xs="80c" wo="0.7940422" />
|
||||
<nuclide name="O16" xs="80c" wo="0.1194922" />
|
||||
<nuclide name="Gd157" xs="80c" wo="0.0571954 " />
|
||||
</material>
|
||||
|
||||
<!-- Cladding material alloy Э110 -->
|
||||
<material id="2">
|
||||
<density value="6.4516" units="g/cc" />
|
||||
<nuclide name="Nb93" xs="80c" wo="0.0100" />
|
||||
<nuclide name="Hf174" xs="80c" wo="0.00000048" />
|
||||
<nuclide name="Hf176" xs="80c" wo="0.00001578" />
|
||||
<nuclide name="Hf177" xs="80c" wo="0.0000558" />
|
||||
<nuclide name="Hf178" xs="80c" wo="0.00008184" />
|
||||
<nuclide name="Hf179" xs="80c" wo="0.00004086" />
|
||||
<nuclide name="Hf180" xs="80c" wo="0.00010524" />
|
||||
<nuclide name="Zr90" xs="80c" wo="0.50920065" />
|
||||
<nuclide name="Zr91" xs="80c" wo="0.11104434" />
|
||||
<nuclide name="Zr92" xs="80c" wo="0.16973355" />
|
||||
<nuclide name="Zr94" xs="80c" wo="0.17200986" />
|
||||
<nuclide name="Zr96" xs="80c" wo="0.0277116" />
|
||||
</material>
|
||||
|
||||
<!-- Water -->
|
||||
<material id="3">
|
||||
<density value="0.716" units="g/cc" />
|
||||
<nuclide name="H1" xs="80c" wo="0.06312" />
|
||||
<nuclide name="O16" xs="80c" wo="0.13539" />
|
||||
<nuclide name="B11" xs="80c" wo="0.80149" />
|
||||
</material>
|
||||
|
||||
<!-- Guide Tube alloy Э635 -->
|
||||
<material id="4">
|
||||
<density value="6.55" units="g/cc" />
|
||||
<nuclide name="Nb93" xs="80c" wo="0.0100" />
|
||||
<nuclide name="Sn112" xs="80c" wo="0.0001261" />
|
||||
<nuclide name="Sn114" xs="80c" wo="0.0000858" />
|
||||
<nuclide name="Sn115" xs="80c" wo="0.0000442" />
|
||||
<nuclide name="Sn116" xs="80c" wo="0.0018902" />
|
||||
<nuclide name="Sn117" xs="80c" wo="0.0009984" />
|
||||
<nuclide name="Sn118" xs="80c" wo="0.0031486" />
|
||||
<nuclide name="Sn119" xs="80c" wo="0.0011167" />
|
||||
<nuclide name="Sn120" xs="80c" wo="0.0042354" />
|
||||
<nuclide name="Sn122" xs="80c" wo="0.0006019" />
|
||||
<nuclide name="Sn124" xs="80c" wo="0.0007527" />
|
||||
<nuclide name="Fe54" xs="80c" wo="0.00017535" />
|
||||
<nuclide name="Fe56" xs="80c" wo="0.00275262" />
|
||||
<nuclide name="Fe57" xs="80c" wo="0.00006357" />
|
||||
<nuclide name="Fe58" xs="80c" wo="0.00000846" />
|
||||
<nuclide name="Zr90" xs="80c" wo="0.50662815" />
|
||||
<nuclide name="Zr91" xs="80c" wo="0.11048334" />
|
||||
<nuclide name="Zr92" xs="80c" wo="0.16887605" />
|
||||
<nuclide name="Zr94" xs="80c" wo="0.17114086" />
|
||||
<nuclide name="Zr96" xs="80c" wo="0.0275716" />
|
||||
</material>
|
||||
|
||||
|
||||
|
||||
</materials>
|
||||
28
VVER/VVER 2.1/problem/plots.xml
Normal file
28
VVER/VVER 2.1/problem/plots.xml
Normal file
|
|
@ -0,0 +1,28 @@
|
|||
<?xml version="1.0"?>
|
||||
<plots>
|
||||
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: VVER 1000 (Russian PWR Design)
|
||||
Case: Problem 3 (Hexagonal PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
|
||||
<plot basis="xy" id="1" color="mat" >
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>30.50 30.50 </width>
|
||||
<pixels>1000 1000 </pixels>
|
||||
<col_spec id="5" rgb="123 123 231" />
|
||||
</plot>
|
||||
|
||||
<plot basis="yz" id="2" color="mat" >
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>50.50 50.50 </width>
|
||||
<pixels>1000 1000 </pixels>
|
||||
</plot>
|
||||
|
||||
</plots>
|
||||
28
VVER/VVER 2.1/problem/settings.xml
Normal file
28
VVER/VVER 2.1/problem/settings.xml
Normal file
|
|
@ -0,0 +1,28 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
|
||||
<settings>
|
||||
<!--
|
||||
====================================================
|
||||
Description: VVER 1000 (Russian PWR Design)
|
||||
Case: Problem 3 (Hexagonal PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<eigenvalue>
|
||||
<batches>600</batches>
|
||||
<inactive>50</inactive>
|
||||
<particles>10000</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space>
|
||||
<type>point</type>
|
||||
<parameters>
|
||||
0.0 0.0 0.0
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
77
VVER/VVER 2.1/problem/tallies.xml
Normal file
77
VVER/VVER 2.1/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,77 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<filter id="1" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="2" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="3" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="4" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="5" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="6" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="7" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="8" type="delayedgroup">
|
||||
<bins>1 2 3 4 5 6</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filters>2</filters>
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filters>3</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filters>4</filters>
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filters>5</filters>
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filters>6</filters>
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filters>7</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="8">
|
||||
<filters>8</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
111
VVER/VVER 2.6/problem/geometry.xml
Normal file
111
VVER/VVER 2.6/problem/geometry.xml
Normal file
|
|
@ -0,0 +1,111 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: VVER 1000 (Russian PWR Design)
|
||||
Case: Problem 3 (Hexagonal PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<geometry>
|
||||
<cell fill="5" id="1" region="1 -2 -80 110 -70 100 -120 90" />
|
||||
|
||||
<cell id="101" material="void" region="-5" universe="909" />
|
||||
<cell id="102" material="1" region="5 -6" universe="909" />
|
||||
<cell id="500" material="void" region="6 -7" universe="909"/>
|
||||
<cell id="600" material="2" region="7 -8" universe="909" />
|
||||
<cell id="100" material="3" region="8" universe="909" />
|
||||
|
||||
<cell id="111" material="void" region="-5" universe="709" />
|
||||
<cell id="112" material="5" region="5 -6" universe="709" />
|
||||
<cell id="510" material="void" region="6 -7" universe="709"/>
|
||||
<cell id="610" material="2" region="7 -8" universe="709" />
|
||||
<cell id="110" material="3" region="8" universe="709" />
|
||||
|
||||
<cell id="107" material="3" region="-9" universe="808" />
|
||||
<cell id="108" material="4" region="9 -10" universe="808" />
|
||||
<cell id="109" material="3" region="10" universe="808" />
|
||||
|
||||
<cell id="103" material="3" region="-11" universe="505" />
|
||||
<cell id="105" material="4" region="11 -12" universe="505" />
|
||||
<cell id="106" material="3" region="12" universe="505" />
|
||||
|
||||
<cell id="601" material="3" universe="900" />
|
||||
|
||||
<hex_lattice id="5" n_rings="11">
|
||||
<pitch>1.275 </pitch>
|
||||
<outer>900</outer>
|
||||
<center>0.0 0.0 </center>
|
||||
<universes> 909
|
||||
909 909
|
||||
909 909 909
|
||||
909 909 909 909
|
||||
909 909 909 909 909
|
||||
909 909 909 909 909 909
|
||||
909 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 909 909
|
||||
909 909 709 909 909 909 709 909 909
|
||||
909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 909 909 808 909 909 909 909 909
|
||||
909 909 909 808 909 909 808 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 909 709 909 909 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909 909
|
||||
909 909 808 909 909 808 709 808 909 909
|
||||
909 909 909 909 808 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 709 909 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 808 909 909 909
|
||||
909 709 808 909 909 505 909 909 808 709 909
|
||||
909 909 909 808 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 909 709 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 808 909 909 909 909
|
||||
909 909 808 709 808 909 909 808 909 909
|
||||
909 909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 909 909 709 909 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 808 909 909 808 909 909 909
|
||||
909 909 909 909 909 808 909 909 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909
|
||||
909 909 709 909 909 909 709 909 909
|
||||
909 909 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 909
|
||||
909 909 909 909 909 909
|
||||
909 909 909 909 909
|
||||
909 909 909 909
|
||||
909 909 909
|
||||
909 909
|
||||
909
|
||||
</universes>
|
||||
</hex_lattice>
|
||||
|
||||
|
||||
<surface id="1" type="z-plane" coeffs="-176.5" boundary="reflective" />
|
||||
<surface id="2" type="z-plane" coeffs="176.5" boundary="reflective" />
|
||||
|
||||
|
||||
<surface id="70" type="plane" coeffs="1 1.73205 0 23.6" boundary="reflective"/>
|
||||
<surface id="80" type="x-plane" coeffs="11.8" boundary="reflective" />
|
||||
<surface id="90" type="plane" coeffs="-1 1.73205 0 -23.6" boundary="reflective" />
|
||||
<surface id="100" type="plane" coeffs="1 1.73205 0 -23.6 " boundary="reflective" />
|
||||
<surface id="110" type="x-plane" coeffs="-11.8 " boundary="reflective" />
|
||||
<surface id="120" type="plane" coeffs="-1 1.73205 0 23.6" boundary="reflective" />
|
||||
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 0.075" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 0.3785" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 0.3865" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 0.455" />
|
||||
<surface id="9" type="z-cylinder" coeffs="0. 0. 0.545" />
|
||||
|
||||
<surface id="10" type="z-cylinder" coeffs="0. 0. 0.628" />
|
||||
<surface id="11" type="z-cylinder" coeffs="0. 0. 0.55" />
|
||||
<surface id="12" type="z-cylinder" coeffs="0. 0. 0.63" />
|
||||
|
||||
|
||||
|
||||
|
||||
</geometry>
|
||||
85
VVER/VVER 2.6/problem/materials.xml
Normal file
85
VVER/VVER 2.6/problem/materials.xml
Normal file
|
|
@ -0,0 +1,85 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<materials>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: VVER 1000 (Russian PWR Design)
|
||||
Case: Problem 3 (Hexagonal PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cross_sections>/opt/xdata/endfb-vii.1-hdf5/cross_sections.xml</cross_sections>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
<!-- Fuel composed of U-238 O-16 and U-235 2.6% -->
|
||||
<material id="1">
|
||||
<density value="10.55" units="g/cc" />
|
||||
<nuclide name="U235" xs="80c" wo="0.0229176280555" />
|
||||
<nuclide name="U238" xs="80c" wo="0.858529604849" />
|
||||
<nuclide name="O16" xs="80c" wo="0.118552767096" />
|
||||
</material>
|
||||
|
||||
<!-- 3.6% UO2 + 5% Gd2O3 -->
|
||||
<material id="5">
|
||||
<density value="10.547" units="g/cc" />
|
||||
<nuclide name="U235" xs="80c" wo="0.0292792" />
|
||||
<nuclide name="U238" xs="80c" wo="0.7940422" />
|
||||
<nuclide name="O16" xs="80c" wo="0.1194922" />
|
||||
<nuclide name="Gd157" xs="80c" wo="0.0571954 " />
|
||||
</material>
|
||||
|
||||
<!-- Cladding material alloy Э110 -->
|
||||
<material id="2">
|
||||
<density value="6.4516" units="g/cc" />
|
||||
<nuclide name="Nb93" xs="80c" wo="0.0100" />
|
||||
<nuclide name="Hf174" xs="80c" wo="0.00000048" />
|
||||
<nuclide name="Hf176" xs="80c" wo="0.00001578" />
|
||||
<nuclide name="Hf177" xs="80c" wo="0.0000558" />
|
||||
<nuclide name="Hf178" xs="80c" wo="0.00008184" />
|
||||
<nuclide name="Hf179" xs="80c" wo="0.00004086" />
|
||||
<nuclide name="Hf180" xs="80c" wo="0.00010524" />
|
||||
<nuclide name="Zr90" xs="80c" wo="0.50920065" />
|
||||
<nuclide name="Zr91" xs="80c" wo="0.11104434" />
|
||||
<nuclide name="Zr92" xs="80c" wo="0.16973355" />
|
||||
<nuclide name="Zr94" xs="80c" wo="0.17200986" />
|
||||
<nuclide name="Zr96" xs="80c" wo="0.0277116" />
|
||||
</material>
|
||||
|
||||
<!-- Water -->
|
||||
<material id="3">
|
||||
<density value="0.716" units="g/cc" />
|
||||
<nuclide name="H1" xs="80c" wo="0.06312" />
|
||||
<nuclide name="O16" xs="80c" wo="0.13539" />
|
||||
<nuclide name="B11" xs="80c" wo="0.80149" />
|
||||
</material>
|
||||
|
||||
<!-- Guide Tube alloy Э635 -->
|
||||
<material id="4">
|
||||
<density value="6.55" units="g/cc" />
|
||||
<nuclide name="Nb93" xs="80c" wo="0.0100" />
|
||||
<nuclide name="Sn112" xs="80c" wo="0.0001261" />
|
||||
<nuclide name="Sn114" xs="80c" wo="0.0000858" />
|
||||
<nuclide name="Sn115" xs="80c" wo="0.0000442" />
|
||||
<nuclide name="Sn116" xs="80c" wo="0.0018902" />
|
||||
<nuclide name="Sn117" xs="80c" wo="0.0009984" />
|
||||
<nuclide name="Sn118" xs="80c" wo="0.0031486" />
|
||||
<nuclide name="Sn119" xs="80c" wo="0.0011167" />
|
||||
<nuclide name="Sn120" xs="80c" wo="0.0042354" />
|
||||
<nuclide name="Sn122" xs="80c" wo="0.0006019" />
|
||||
<nuclide name="Sn124" xs="80c" wo="0.0007527" />
|
||||
<nuclide name="Fe54" xs="80c" wo="0.00017535" />
|
||||
<nuclide name="Fe56" xs="80c" wo="0.00275262" />
|
||||
<nuclide name="Fe57" xs="80c" wo="0.00006357" />
|
||||
<nuclide name="Fe58" xs="80c" wo="0.00000846" />
|
||||
<nuclide name="Zr90" xs="80c" wo="0.50662815" />
|
||||
<nuclide name="Zr91" xs="80c" wo="0.11048334" />
|
||||
<nuclide name="Zr92" xs="80c" wo="0.16887605" />
|
||||
<nuclide name="Zr94" xs="80c" wo="0.17114086" />
|
||||
<nuclide name="Zr96" xs="80c" wo="0.0275716" />
|
||||
</material>
|
||||
|
||||
|
||||
|
||||
</materials>
|
||||
28
VVER/VVER 2.6/problem/plots.xml
Normal file
28
VVER/VVER 2.6/problem/plots.xml
Normal file
|
|
@ -0,0 +1,28 @@
|
|||
<?xml version="1.0"?>
|
||||
<plots>
|
||||
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: VVER 1000 (Russian PWR Design)
|
||||
Case: Problem 3 (Hexagonal PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
|
||||
<plot basis="xy" id="1" color="mat" >
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>30.50 30.50 </width>
|
||||
<pixels>1000 1000 </pixels>
|
||||
<col_spec id="5" rgb="123 123 231" />
|
||||
</plot>
|
||||
|
||||
<plot basis="yz" id="2" color="mat" >
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>50.50 50.50 </width>
|
||||
<pixels>1000 1000 </pixels>
|
||||
</plot>
|
||||
|
||||
</plots>
|
||||
28
VVER/VVER 2.6/problem/settings.xml
Normal file
28
VVER/VVER 2.6/problem/settings.xml
Normal file
|
|
@ -0,0 +1,28 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
|
||||
<settings>
|
||||
<!--
|
||||
====================================================
|
||||
Description: VVER 1000 (Russian PWR Design)
|
||||
Case: Problem 3 (Hexagonal PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<eigenvalue>
|
||||
<batches>600</batches>
|
||||
<inactive>50</inactive>
|
||||
<particles>10000</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space>
|
||||
<type>point</type>
|
||||
<parameters>
|
||||
0.0 0.0 0.0
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
77
VVER/VVER 2.6/problem/tallies.xml
Normal file
77
VVER/VVER 2.6/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,77 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<filter id="1" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="2" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="3" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="4" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="5" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="6" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="7" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="8" type="delayedgroup">
|
||||
<bins>1 2 3 4 5 6</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filters>2</filters>
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filters>3</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filters>4</filters>
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filters>5</filters>
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filters>6</filters>
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filters>7</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="8">
|
||||
<filters>8</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
111
VVER/VVER 3.6/problem/geometry.xml
Normal file
111
VVER/VVER 3.6/problem/geometry.xml
Normal file
|
|
@ -0,0 +1,111 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: VVER 1000 (Russian PWR Design)
|
||||
Case: Problem 3 (Hexagonal PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<geometry>
|
||||
<cell fill="5" id="1" region="1 -2 -80 110 -70 100 -120 90" />
|
||||
|
||||
<cell id="101" material="void" region="-5" universe="909" />
|
||||
<cell id="102" material="1" region="5 -6" universe="909" />
|
||||
<cell id="500" material="void" region="6 -7" universe="909"/>
|
||||
<cell id="600" material="2" region="7 -8" universe="909" />
|
||||
<cell id="100" material="3" region="8" universe="909" />
|
||||
|
||||
<cell id="111" material="void" region="-5" universe="709" />
|
||||
<cell id="112" material="5" region="5 -6" universe="709" />
|
||||
<cell id="510" material="void" region="6 -7" universe="709"/>
|
||||
<cell id="610" material="2" region="7 -8" universe="709" />
|
||||
<cell id="110" material="3" region="8" universe="709" />
|
||||
|
||||
<cell id="107" material="3" region="-9" universe="808" />
|
||||
<cell id="108" material="4" region="9 -10" universe="808" />
|
||||
<cell id="109" material="3" region="10" universe="808" />
|
||||
|
||||
<cell id="103" material="3" region="-11" universe="505" />
|
||||
<cell id="105" material="4" region="11 -12" universe="505" />
|
||||
<cell id="106" material="3" region="12" universe="505" />
|
||||
|
||||
<cell id="601" material="3" universe="900" />
|
||||
|
||||
<hex_lattice id="5" n_rings="11">
|
||||
<pitch>1.275 </pitch>
|
||||
<outer>900</outer>
|
||||
<center>0.0 0.0 </center>
|
||||
<universes> 909
|
||||
909 909
|
||||
909 909 909
|
||||
909 909 909 909
|
||||
909 909 909 909 909
|
||||
909 909 909 909 909 909
|
||||
909 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 909 909
|
||||
909 909 709 909 909 909 709 909 909
|
||||
909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 909 909 808 909 909 909 909 909
|
||||
909 909 909 808 909 909 808 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 909 709 909 909 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909 909
|
||||
909 909 808 909 909 808 709 808 909 909
|
||||
909 909 909 909 808 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 709 909 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 808 909 909 909
|
||||
909 709 808 909 909 505 909 909 808 709 909
|
||||
909 909 909 808 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 909 709 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 808 909 909 909 909
|
||||
909 909 808 709 808 909 909 808 909 909
|
||||
909 909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 909 909 709 909 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909 909
|
||||
909 909 909 808 909 909 808 909 909 909
|
||||
909 909 909 909 909 808 909 909 909 909 909
|
||||
909 909 909 909 909 909 909 909 909 909
|
||||
909 909 709 909 909 909 709 909 909
|
||||
909 909 909 909 909 909 909 909
|
||||
909 909 909 909 909 909 909
|
||||
909 909 909 909 909 909
|
||||
909 909 909 909 909
|
||||
909 909 909 909
|
||||
909 909 909
|
||||
909 909
|
||||
909
|
||||
</universes>
|
||||
</hex_lattice>
|
||||
|
||||
|
||||
<surface id="1" type="z-plane" coeffs="-176.5" boundary="reflective" />
|
||||
<surface id="2" type="z-plane" coeffs="176.5" boundary="reflective" />
|
||||
|
||||
|
||||
<surface id="70" type="plane" coeffs="1 1.73205 0 23.6" boundary="reflective"/>
|
||||
<surface id="80" type="x-plane" coeffs="11.8" boundary="reflective" />
|
||||
<surface id="90" type="plane" coeffs="-1 1.73205 0 -23.6" boundary="reflective" />
|
||||
<surface id="100" type="plane" coeffs="1 1.73205 0 -23.6 " boundary="reflective" />
|
||||
<surface id="110" type="x-plane" coeffs="-11.8 " boundary="reflective" />
|
||||
<surface id="120" type="plane" coeffs="-1 1.73205 0 23.6" boundary="reflective" />
|
||||
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 0.075" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 0.3785" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 0.3865" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 0.455" />
|
||||
<surface id="9" type="z-cylinder" coeffs="0. 0. 0.545" />
|
||||
|
||||
<surface id="10" type="z-cylinder" coeffs="0. 0. 0.628" />
|
||||
<surface id="11" type="z-cylinder" coeffs="0. 0. 0.55" />
|
||||
<surface id="12" type="z-cylinder" coeffs="0. 0. 0.63" />
|
||||
|
||||
|
||||
|
||||
|
||||
</geometry>
|
||||
85
VVER/VVER 3.6/problem/materials.xml
Normal file
85
VVER/VVER 3.6/problem/materials.xml
Normal file
|
|
@ -0,0 +1,85 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<materials>
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: VVER 1000 (Russian PWR Design)
|
||||
Case: Problem 3 (Hexagonal PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cross_sections>/opt/xdata/endfb-vii.1-hdf5/cross_sections.xml</cross_sections>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
<!-- Fuel composed of U-238 O-16 and U-235 3.7% -->
|
||||
<material id="1">
|
||||
<density value="10.55" units="g/cc" />
|
||||
<nuclide name="U235" xs="80c" wo="0.03221694" />
|
||||
<nuclide name="U238" xs="80c" wo="0.84921578" />
|
||||
<nuclide name="O16" xs="80c" wo="0.11856726" />
|
||||
</material>
|
||||
|
||||
<!-- 3.6% UO2 + 5% Gd2O3 -->
|
||||
<material id="5">
|
||||
<density value="10.547" units="g/cc" />
|
||||
<nuclide name="U235" xs="80c" wo="0.0292792" />
|
||||
<nuclide name="U238" xs="80c" wo="0.7940422" />
|
||||
<nuclide name="O16" xs="80c" wo="0.1194922" />
|
||||
<nuclide name="Gd157" xs="80c" wo="0.0571954 " />
|
||||
</material>
|
||||
|
||||
<!-- Cladding material alloy Э110 -->
|
||||
<material id="2">
|
||||
<density value="6.4516" units="g/cc" />
|
||||
<nuclide name="Nb93" xs="80c" wo="0.0100" />
|
||||
<nuclide name="Hf174" xs="80c" wo="0.00000048" />
|
||||
<nuclide name="Hf176" xs="80c" wo="0.00001578" />
|
||||
<nuclide name="Hf177" xs="80c" wo="0.0000558" />
|
||||
<nuclide name="Hf178" xs="80c" wo="0.00008184" />
|
||||
<nuclide name="Hf179" xs="80c" wo="0.00004086" />
|
||||
<nuclide name="Hf180" xs="80c" wo="0.00010524" />
|
||||
<nuclide name="Zr90" xs="80c" wo="0.50920065" />
|
||||
<nuclide name="Zr91" xs="80c" wo="0.11104434" />
|
||||
<nuclide name="Zr92" xs="80c" wo="0.16973355" />
|
||||
<nuclide name="Zr94" xs="80c" wo="0.17200986" />
|
||||
<nuclide name="Zr96" xs="80c" wo="0.0277116" />
|
||||
</material>
|
||||
|
||||
<!-- Water -->
|
||||
<material id="3">
|
||||
<density value="0.716" units="g/cc" />
|
||||
<nuclide name="H1" xs="80c" wo="0.06312" />
|
||||
<nuclide name="O16" xs="80c" wo="0.13539" />
|
||||
<nuclide name="B11" xs="80c" wo="0.80149" />
|
||||
</material>
|
||||
|
||||
<!-- Guide Tube alloy Э635 -->
|
||||
<material id="4">
|
||||
<density value="6.55" units="g/cc" />
|
||||
<nuclide name="Nb93" xs="80c" wo="0.0100" />
|
||||
<nuclide name="Sn112" xs="80c" wo="0.0001261" />
|
||||
<nuclide name="Sn114" xs="80c" wo="0.0000858" />
|
||||
<nuclide name="Sn115" xs="80c" wo="0.0000442" />
|
||||
<nuclide name="Sn116" xs="80c" wo="0.0018902" />
|
||||
<nuclide name="Sn117" xs="80c" wo="0.0009984" />
|
||||
<nuclide name="Sn118" xs="80c" wo="0.0031486" />
|
||||
<nuclide name="Sn119" xs="80c" wo="0.0011167" />
|
||||
<nuclide name="Sn120" xs="80c" wo="0.0042354" />
|
||||
<nuclide name="Sn122" xs="80c" wo="0.0006019" />
|
||||
<nuclide name="Sn124" xs="80c" wo="0.0007527" />
|
||||
<nuclide name="Fe54" xs="80c" wo="0.00017535" />
|
||||
<nuclide name="Fe56" xs="80c" wo="0.00275262" />
|
||||
<nuclide name="Fe57" xs="80c" wo="0.00006357" />
|
||||
<nuclide name="Fe58" xs="80c" wo="0.00000846" />
|
||||
<nuclide name="Zr90" xs="80c" wo="0.50662815" />
|
||||
<nuclide name="Zr91" xs="80c" wo="0.11048334" />
|
||||
<nuclide name="Zr92" xs="80c" wo="0.16887605" />
|
||||
<nuclide name="Zr94" xs="80c" wo="0.17114086" />
|
||||
<nuclide name="Zr96" xs="80c" wo="0.0275716" />
|
||||
</material>
|
||||
|
||||
|
||||
|
||||
</materials>
|
||||
28
VVER/VVER 3.6/problem/plots.xml
Normal file
28
VVER/VVER 3.6/problem/plots.xml
Normal file
|
|
@ -0,0 +1,28 @@
|
|||
<?xml version="1.0"?>
|
||||
<plots>
|
||||
|
||||
|
||||
<!--
|
||||
====================================================
|
||||
Description: VVER 1000 (Russian PWR Design)
|
||||
Case: Problem 3 (Hexagonal PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
|
||||
<plot basis="xy" id="1" color="mat" >
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>30.50 30.50 </width>
|
||||
<pixels>1000 1000 </pixels>
|
||||
<col_spec id="5" rgb="123 123 231" />
|
||||
</plot>
|
||||
|
||||
<plot basis="yz" id="2" color="mat" >
|
||||
<origin>0. 0. 0.</origin>
|
||||
<width>50.50 50.50 </width>
|
||||
<pixels>1000 1000 </pixels>
|
||||
</plot>
|
||||
|
||||
</plots>
|
||||
28
VVER/VVER 3.6/problem/settings.xml
Normal file
28
VVER/VVER 3.6/problem/settings.xml
Normal file
|
|
@ -0,0 +1,28 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
|
||||
<settings>
|
||||
<!--
|
||||
====================================================
|
||||
Description: VVER 1000 (Russian PWR Design)
|
||||
Case: Problem 3 (Hexagonal PWR Assembly)
|
||||
Written By: Ahmed K Madani
|
||||
Date: 02/03/2017
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<eigenvalue>
|
||||
<batches>600</batches>
|
||||
<inactive>50</inactive>
|
||||
<particles>10000</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space>
|
||||
<type>point</type>
|
||||
<parameters>
|
||||
0.0 0.0 0.0
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
77
VVER/VVER 3.6/problem/tallies.xml
Normal file
77
VVER/VVER 3.6/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,77 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<filter id="1" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="2" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="3" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="4" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="5" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="6" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="7" type="cell">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="8" type="delayedgroup">
|
||||
<bins>1 2 3 4 5 6</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filters>2</filters>
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filters>3</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filters>4</filters>
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filters>5</filters>
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filters>6</filters>
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filters>7</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="8">
|
||||
<filters>8</filters>
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
842
VVER/VVER.ipynb
Normal file
842
VVER/VVER.ipynb
Normal file
File diff suppressed because one or more lines are too long
BIN
WBN1/CASL-U-2012-0131-004.pdf
Normal file
BIN
WBN1/CASL-U-2012-0131-004.pdf
Normal file
Binary file not shown.
0
WBN1/Problem-1.ipynb
Normal file
0
WBN1/Problem-1.ipynb
Normal file
0
WBN1/Problem-10.ipynb
Normal file
0
WBN1/Problem-10.ipynb
Normal file
0
WBN1/Problem-2.ipynb
Normal file
0
WBN1/Problem-2.ipynb
Normal file
0
WBN1/Problem-3.ipynb
Normal file
0
WBN1/Problem-3.ipynb
Normal file
0
WBN1/Problem-4-2D.ipynb
Normal file
0
WBN1/Problem-4-2D.ipynb
Normal file
0
WBN1/Problem-4.ipynb
Normal file
0
WBN1/Problem-4.ipynb
Normal file
0
WBN1/Problem-5-2D.ipynb
Normal file
0
WBN1/Problem-5-2D.ipynb
Normal file
0
WBN1/Problem-5.ipynb
Normal file
0
WBN1/Problem-5.ipynb
Normal file
0
WBN1/Problem-6.ipynb
Normal file
0
WBN1/Problem-6.ipynb
Normal file
0
WBN1/Problem-7.ipynb
Normal file
0
WBN1/Problem-7.ipynb
Normal file
0
WBN1/Problem-8.ipynb
Normal file
0
WBN1/Problem-8.ipynb
Normal file
0
WBN1/Problem-9.ipynb
Normal file
0
WBN1/Problem-9.ipynb
Normal file
0
WBN1/Problem-REFI-2D.ipynb
Normal file
0
WBN1/Problem-REFI-2D.ipynb
Normal file
411
examples/hexagon/hexagonal-lattice.ipynb
Normal file
411
examples/hexagon/hexagonal-lattice.ipynb
Normal file
File diff suppressed because one or more lines are too long
992
examples/post_process/post-processing.ipynb
Normal file
992
examples/post_process/post-processing.ipynb
Normal file
File diff suppressed because one or more lines are too long
389
mc-performance/mcnp/input
Normal file
389
mc-performance/mcnp/input
Normal file
|
|
@ -0,0 +1,389 @@
|
|||
Monte Carlo Performance Benchmark, version 1.2, July 2011
|
||||
c
|
||||
c Core Lattice (Lower Half)
|
||||
c
|
||||
100 0 -6 34 -35 fill=10 imp:n=1
|
||||
1 0 25 -26 27 -28 imp:n=1 lat=1 u=10 fill=-10:10 -10:10 0:0
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
c
|
||||
c Core Lattice (Lower Half)
|
||||
c
|
||||
c
|
||||
200 0 -6 35 -36 fill=20 imp:n=1
|
||||
2 0 25 -26 27 -28 imp:n=1 lat=1 u=20 fill=-10:10 -10:10 0:0
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
c
|
||||
c All other geometry on base universe
|
||||
c
|
||||
3 8 -7.184 -7 31 -32 imp:n=1 $ lower core plate region
|
||||
4 9 -2.53 -5 32 -33 imp:n=1 $ bottom nozzle region
|
||||
5 12 -1.762 -5 33 -34 imp:n=1 $ bottom FA region
|
||||
6 11 -3.044 -5 36 -37 imp:n=1 $ top FA region
|
||||
7 10 -1.746 -5 37 -38 imp:n=1 $ top nozzle region
|
||||
8 7 -4.28 -7 38 -39 imp:n=1 $ upper plate region
|
||||
9 3 0.07416 6 -7 32 -38 imp:n=1 $ downcomer
|
||||
10 5 -7.9 7 -8 31 -39 imp:n=1 $ reactor pressure vessel
|
||||
11 6 -4.32 5 -6 32 -34 imp:n=1 $ bottom of radial reflector
|
||||
12 7 -4.28 5 -6 36 -38 imp:n=1 $ top of radial reflector
|
||||
c
|
||||
c Fuel pin, cladding, cold water
|
||||
c
|
||||
21 1 -10.062 -1 u=1 imp:n=1
|
||||
22 2 -5.77 1 -2 u=1 imp:n=1
|
||||
23 3 0.07416 2 u=1 imp:n=1
|
||||
c
|
||||
c Instrumentation guide tube w/ cold water
|
||||
c
|
||||
24 3 0.07416 -3 u=2 imp:n=1
|
||||
25 2 -5.77 3 -4 u=2 imp:n=1
|
||||
26 3 0.07416 4 u=2 imp:n=1
|
||||
c
|
||||
c Fuel pin, cladding, hot water
|
||||
c
|
||||
27 1 -10.062 -1 u=3 imp:n=1
|
||||
28 2 -5.77 1 -2 u=3 imp:n=1
|
||||
29 4 0.06614 2 u=3 imp:n=1
|
||||
c
|
||||
c Instrumentation guide tube w/ hot water
|
||||
c
|
||||
30 4 0.06614 -3 u=4 imp:n=1
|
||||
31 2 -5.77 3 -4 u=4 imp:n=1
|
||||
32 4 0.06614 4 u=4 imp:n=1
|
||||
c
|
||||
c Water Assembly (Lower half)
|
||||
c
|
||||
50 3 0.07416 25 -26 27 -28 u=5 imp:n=1
|
||||
c
|
||||
c Fuel Assembly Lattice (Lower half)
|
||||
c
|
||||
60 0 21 -22 23 -24 imp:n=1 lat=1 u=6 fill=-8:8 -8:8 0:0
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 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 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 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 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 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 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
c
|
||||
c Water Assembly (Upper half)
|
||||
c
|
||||
70 4 0.06614 25 -26 27 -28 u=7 imp:n=1
|
||||
c
|
||||
c Fuel Assembly Lattice (Upper half)
|
||||
c
|
||||
80 0 21 -22 23 -24 imp:n=1 lat=1 u=8 fill=-8:8 -8:8 0:0
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
99 0 8:-31:39 imp:n=0
|
||||
|
||||
c
|
||||
c Surfaces
|
||||
c
|
||||
1 cz 0.41
|
||||
2 cz 0.475
|
||||
3 cz 0.56
|
||||
4 cz 0.62
|
||||
5 cz 187.6
|
||||
6 cz 209.0
|
||||
7 cz 229.0
|
||||
8 cz 249.0
|
||||
21 px -0.63
|
||||
22 px 0.63
|
||||
23 py -0.63
|
||||
24 py 0.63
|
||||
25 px -10.71
|
||||
26 px 10.71
|
||||
27 py -10.71
|
||||
28 py 10.71
|
||||
31 pz -229.0
|
||||
32 pz -199.0
|
||||
33 pz -193.0
|
||||
34 pz -183.0
|
||||
35 pz 0.0
|
||||
36 pz 183.0
|
||||
37 pz 203.0
|
||||
38 pz 215.0
|
||||
39 pz 223.0
|
||||
|
||||
c
|
||||
c Materials
|
||||
c
|
||||
m1 92234.70c 4.9476e-6
|
||||
92235.70c 4.8218e-4
|
||||
92236.70c 9.0402e-5
|
||||
92238.70c 2.1504e-2
|
||||
93237.70c 7.3733e-6
|
||||
94238.70c 1.5148e-6
|
||||
94239.70c 1.3955e-4
|
||||
94240.70c 3.4405e-5
|
||||
94241.70c 2.1439e-5
|
||||
94242.70c 3.7422e-6
|
||||
95241.70c 4.5041e-7
|
||||
95242.70c 9.2301e-9
|
||||
95243.70c 4.7878e-7
|
||||
96242.70c 1.0485e-7
|
||||
96243.70c 1.4268e-9
|
||||
96244.70c 8.8756e-8
|
||||
96245.70c 3.5285e-9
|
||||
42095.70c 2.6497e-5
|
||||
43099.70c 3.2772e-5
|
||||
44101.70c 3.0742e-5
|
||||
44103.70c 2.3505e-6
|
||||
47109.70c 2.0009e-6
|
||||
54135.70c 1.0801e-8
|
||||
55133.70c 3.4612e-5
|
||||
60143.70c 2.6078e-5
|
||||
60145.70c 1.9898e-5
|
||||
62147.70c 1.6128e-6
|
||||
62149.70c 1.1627e-7
|
||||
62150.70c 7.1727e-6
|
||||
62151.70c 5.4947e-7
|
||||
62152.70c 3.0221e-6
|
||||
63153.70c 2.6209e-6
|
||||
64155.70c 1.5369e-9
|
||||
8016.70c 4.5737e-2
|
||||
m2 40090.70c 0.5145
|
||||
40091.70c 0.1122
|
||||
40092.70c 0.1715
|
||||
40094.70c 0.1738
|
||||
40096.70c 0.0280
|
||||
m3 1001.70c 2.0
|
||||
8016.70c 1.0
|
||||
5010.70c 6.490e-4
|
||||
5011.70c 2.689e-3
|
||||
mt3 lwtr.10t
|
||||
m4 1001.70c 2.0
|
||||
8016.70c 1.0
|
||||
5010.70c 6.490e-4
|
||||
5011.70c 2.689e-3
|
||||
mt4 lwtr.10t
|
||||
m5 26054.70c -0.05437098
|
||||
26056.70c -0.88500663
|
||||
26057.70c -0.0208008
|
||||
26058.70c -0.00282159
|
||||
28058.70c -0.0067198
|
||||
28060.70c -0.0026776
|
||||
28061.70c -0.0001183
|
||||
28062.70c -0.0003835
|
||||
28064.70c -0.0001008
|
||||
25055.70c -0.01
|
||||
42092.70c -0.000849
|
||||
42094.70c -0.0005418
|
||||
42095.70c -0.0009438
|
||||
42096.70c -0.0010002
|
||||
42097.70c -0.0005796
|
||||
42098.70c -0.0014814
|
||||
42100.70c -0.0006042
|
||||
14028.70c -0.00367464
|
||||
14029.70c -0.00019336
|
||||
14030.70c -0.000132
|
||||
24050.70c -0.00010435
|
||||
24052.70c -0.002092475
|
||||
24053.70c -0.00024185
|
||||
24054.70c -6.1325e-05
|
||||
6000.70c -0.0025
|
||||
29063.70c -0.0013696
|
||||
29065.70c -0.0006304
|
||||
m6 1001.70c -0.0095661
|
||||
8016.70c -0.0759107
|
||||
5010.70c -3.08409e-5
|
||||
5011.70c -1.40499e-4
|
||||
26054.70c -0.035620772088
|
||||
26056.70c -0.579805982228
|
||||
26057.70c -0.01362750048
|
||||
26058.70c -0.001848545204
|
||||
28058.70c -0.055298376566
|
||||
28060.70c -0.022034425592
|
||||
28061.70c -0.000973510811
|
||||
28062.70c -0.003155886695
|
||||
28064.70c -0.000829500336
|
||||
25055.70c -0.0182870
|
||||
14028.70c -0.00839976771
|
||||
14029.70c -0.00044199679
|
||||
14030.70c -0.0003017355
|
||||
24050.70c -0.007251360806
|
||||
24052.70c -0.145407678031
|
||||
24053.70c -0.016806340306
|
||||
24054.70c -0.004261520857
|
||||
mt6 lwtr.10t
|
||||
m7 1001.70c -0.0086117
|
||||
8016.70c -0.0683369
|
||||
5010.70c -2.77638e-5
|
||||
5011.70c -1.26481e-4
|
||||
26054.70c -0.035953677186
|
||||
26056.70c -0.585224740891
|
||||
26057.70c -0.01375486056
|
||||
26058.70c -0.001865821363
|
||||
28058.70c -0.055815129186
|
||||
28060.70c -0.022240333032
|
||||
28061.70c -0.000982608081
|
||||
28062.70c -0.003185377845
|
||||
28064.70c -0.000837251856
|
||||
25055.70c -0.0184579
|
||||
14028.70c -0.00847831314
|
||||
14029.70c -0.00044612986
|
||||
14030.70c -0.000304557
|
||||
24050.70c -0.00731912987
|
||||
24052.70c -0.146766614995
|
||||
24053.70c -0.01696340737
|
||||
24054.70c -0.004301347765
|
||||
mt7 lwtr.10t
|
||||
m8 1001.70c -0.0011505
|
||||
8016.70c -0.0091296
|
||||
5010.70c -3.70915e-6
|
||||
5011.70c -1.68974e-5
|
||||
26054.70c -0.03855611055
|
||||
26056.70c -0.627585036425
|
||||
26057.70c -0.014750478
|
||||
26058.70c -0.002000875025
|
||||
28058.70c -0.059855207342
|
||||
28060.70c -0.023850159704
|
||||
28061.70c -0.001053732407
|
||||
28062.70c -0.003415945715
|
||||
28064.70c -0.000897854832
|
||||
25055.70c -0.0197940
|
||||
14028.70c -0.00909197802
|
||||
14029.70c -0.00047842098
|
||||
14030.70c -0.000326601
|
||||
24050.70c -0.007848910646
|
||||
24052.70c -0.157390026871
|
||||
24053.70c -0.018191270146
|
||||
24054.70c -0.004612692337
|
||||
mt8 lwtr.10t
|
||||
m9 1001.70c -0.0245014
|
||||
8016.70c -0.1944274
|
||||
5010.70c -7.89917e-5
|
||||
5011.70c -3.59854e-4
|
||||
26054.70c -0.030411411144
|
||||
26056.70c -0.495012237964
|
||||
26057.70c -0.01163454624
|
||||
26058.70c -0.001578204652
|
||||
28058.70c -0.047211231662
|
||||
28060.70c -0.018811987544
|
||||
28061.70c -0.000831139127
|
||||
28062.70c -0.002694352115
|
||||
28064.70c -0.000708189552
|
||||
25055.70c -0.0156126
|
||||
14028.70c -0.007171335558
|
||||
14029.70c -0.000377356542
|
||||
14030.70c -0.0002576079
|
||||
24050.70c -0.006190885148
|
||||
24052.70c -0.124142524198
|
||||
24053.70c -0.014348496148
|
||||
24054.70c -0.003638294506
|
||||
mt9 lwtr.10t
|
||||
m10 1001.70c -0.0358870
|
||||
8016.70c -0.2847761
|
||||
5010.70c -1.15699e-4
|
||||
5011.70c -5.27075e-4
|
||||
26054.70c -0.02644016154
|
||||
26056.70c -0.43037146399
|
||||
26057.70c -0.0101152584
|
||||
26058.70c -0.00137211607
|
||||
28058.70c -0.04104621835
|
||||
28060.70c -0.0163554502
|
||||
28061.70c -0.000722605975
|
||||
28062.70c -0.002342513875
|
||||
28064.70c -0.0006157116
|
||||
25055.70c -0.0135739
|
||||
14028.70c -0.006234853554
|
||||
14029.70c -0.000328078746
|
||||
14030.70c -0.0002239677
|
||||
24050.70c -0.005382452306
|
||||
24052.70c -0.107931450781
|
||||
24053.70c -0.012474806806
|
||||
24054.70c -0.003163190107
|
||||
mt10 lwtr.10t
|
||||
m11 1001.70c -0.0162913
|
||||
8016.70c -0.1292776
|
||||
5010.70c -5.25228e-5
|
||||
5011.70c -2.39272e-4
|
||||
40090.70c -0.43313403903
|
||||
40091.70c -0.09549277374
|
||||
40092.70c -0.14759527104
|
||||
40094.70c -0.15280552077
|
||||
40096.70c -0.02511169542
|
||||
mt11 lwtr.10t
|
||||
m12 1001.70c -0.0292856
|
||||
8016.70c -0.2323919
|
||||
5010.70c -9.44159e-5
|
||||
5011.70c -4.30120e-4
|
||||
40090.70c -0.3741373658
|
||||
40091.70c -0.0824858164
|
||||
40092.70c -0.1274914944
|
||||
40094.70c -0.1319920622
|
||||
40096.70c -0.0216912612
|
||||
mt12 lwtr.10t
|
||||
kcode 10000 0.0 150 1150
|
||||
sdef x=d1 y=d2 z=d3 erg=2
|
||||
si1 -140 140
|
||||
sp1 0 1
|
||||
si2 -140 140
|
||||
sp2 0 1
|
||||
si3 -183 183
|
||||
sp3 0 1
|
||||
44
setup.sh
Normal file
44
setup.sh
Normal file
|
|
@ -0,0 +1,44 @@
|
|||
#!/bin/bash
|
||||
|
||||
BASE_DIR=/opt/
|
||||
|
||||
##### DOWNLOAD DATA #####
|
||||
mkdir -p $BASE_DIR/xdata && cd $BASE_DIR/xdata
|
||||
|
||||
wget -O endfb71.tar.xz https://anl.box.com/shared/static/9igk353zpy8fn9ttvtrqgzvw1vtejoz6.xz
|
||||
tar -xf endfb71.tar.xz
|
||||
|
||||
wget -O endfb80.tar.xz https://anl.box.com/shared/static/uhbxlrx7hvxqw27psymfbhi7bx7s6u6a.xz
|
||||
tar -xf endfb80.tar.xz
|
||||
|
||||
wget -O jeff33.tar.xz https://anl.box.com/shared/static/4jwkvrr9pxlruuihcrgti75zde6g7bum.xz
|
||||
tar -xf jeff33.tar.xz
|
||||
|
||||
wget -O lib80x.tar.xz https://anl.box.com/shared/static/nd7p4jherolkx4b1rfaw5uqp58nxtstr.xz
|
||||
tar -xf lib80x.tar.xz
|
||||
|
||||
wget -O fendl32.tar.xz https://anl.box.com/shared/static/3cb7jetw7tmxaw6nvn77x6c578jnm2ey.xz
|
||||
tar -xf fendl32.tar.xz
|
||||
|
||||
git clone https://github.com/ahmedkmadani/OpenMCProject.git openmc-test
|
||||
|
||||
#########################
|
||||
|
||||
module load gcc/10.2.0
|
||||
module load openmpi/4.1.4
|
||||
module load python/miniconda23.5.2
|
||||
source /share/apps/python/miniconda23.5.2/etc/profile.d/conda.sh
|
||||
conda info --envs
|
||||
conda create -n openmc-env
|
||||
conda activate openmc-env
|
||||
conda install -c conda-forge openmc (nodagmc_nompi_py311h86d942f_0)
|
||||
conda list
|
||||
conda search openmc
|
||||
conda search openmc --channel conda-forge
|
||||
echo $OPENMC_CROSS_SECTIONS
|
||||
python --version
|
||||
|
||||
## ADD %env OPENMC_CROSS_SECTIONS /opt/xdata/endfb-vii.1-hdf5/cross_sections.xml
|
||||
## to the top of any Notebook files you use
|
||||
|
||||
openmc -g -n 1000000 -s 32 -t -e problem
|
||||
104
stress-test/benchmark-1/geometry.xml
Normal file
104
stress-test/benchmark-1/geometry.xml
Normal file
|
|
@ -0,0 +1,104 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 1, Case 1
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
-->
|
||||
|
||||
<!-- surfaces for pin cell -->
|
||||
<surface id="10" type="z-cylinder" coeffs="0. 0. 0.44" />
|
||||
<surface id="11" type="z-cylinder" coeffs="0. 0. 0.49" />
|
||||
|
||||
<!-- surfaces for lattices -->
|
||||
<surface id="20" type="x-plane" coeffs="-13.0" />
|
||||
<surface id="21" type="x-plane" coeffs="-10.5" />
|
||||
<surface id="22" type="x-plane" coeffs=" 10.5" />
|
||||
<surface id="23" type="x-plane" coeffs=" 13.0" />
|
||||
|
||||
<surface id="30" type="y-plane" coeffs="-13.0" />
|
||||
<surface id="31" type="y-plane" coeffs="-10.5" />
|
||||
<surface id="32" type="y-plane" coeffs=" 10.5" />
|
||||
<surface id="33" type="y-plane" coeffs=" 13.0" />
|
||||
|
||||
<!-- surfaces for overall geometry -->
|
||||
<surface id="40" type="x-plane" coeffs="-40." boundary="vacuum" />
|
||||
<surface id="41" type="x-plane" coeffs="0." />
|
||||
<surface id="42" type="x-plane" coeffs="648." />
|
||||
<surface id="43" type="x-plane" coeffs="688." boundary="vacuum" />
|
||||
|
||||
<surface id="50" type="y-plane" coeffs="-30." boundary="vacuum" />
|
||||
<surface id="51" type="y-plane" coeffs="0." />
|
||||
<surface id="52" type="y-plane" coeffs="81." />
|
||||
<surface id="53" type="y-plane" coeffs="121." boundary="vacuum" />
|
||||
|
||||
<surface id="60" type="z-plane" coeffs="-30." boundary="vacuum" />
|
||||
<surface id="61" type="z-plane" coeffs="0." />
|
||||
<surface id="62" type="z-plane" coeffs="360." />
|
||||
<surface id="63" type="z-plane" coeffs="390." boundary="vacuum" />
|
||||
|
||||
<!-- pin cell in water -->
|
||||
<cell id="1" universe="3" material="1" region=" -10" />
|
||||
<cell id="2" universe="3" material="2" region="10 -11" />
|
||||
<cell id="3" universe="3" material="3" region="11" />
|
||||
|
||||
<!-- water assembly -->
|
||||
<cell id="10" universe="1" material="4" region=" -20 " /> <!-- box -->
|
||||
<cell id="11" universe="1" material="4" region="20 -23 -30" /> <!-- box -->
|
||||
<cell id="12" universe="1" material="3" region="20 -23 30 -33" /> <!-- water -->
|
||||
<cell id="13" universe="1" material="4" region="20 -23 33 " /> <!-- box -->
|
||||
<cell id="14" universe="1" material="4" region="23 " /> <!-- box -->
|
||||
|
||||
<!-- fuel assembly -->
|
||||
<cell id="20" universe="2" material="4" region=" -20 " /> <!-- box -->
|
||||
<cell id="21" universe="2" material="4" region="20 -23 -30" /> <!-- box -->
|
||||
<cell id="22" universe="2" material="3" region="20 -23 30 -31" /> <!-- water -->
|
||||
<cell id="23" universe="2" material="3" region="20 -21 31 -32" /> <!-- water -->
|
||||
<cell id="24" universe="2" fill="200" region="21 -22 31 -32" /> <!-- fuel -->
|
||||
<cell id="25" universe="2" material="3" region="22 -23 31 -32" /> <!-- water -->
|
||||
<cell id="26" universe="2" material="3" region="20 -23 32 -33" /> <!-- water -->
|
||||
<cell id="27" universe="2" material="4" region="20 -23 33 " /> <!-- box -->
|
||||
<cell id="28" universe="2" material="4" region="23 " /> <!-- box -->
|
||||
|
||||
<!-- checkerboard and surrounding materials -->
|
||||
<cell id="31" material="5" region="40 -41 50 -53 60 -63" /> <!-- left concrete -->
|
||||
<cell id="32" material="3" region="41 -42 50 -51 60 -63" /> <!-- bottom water (x,y plane) -->
|
||||
<cell id="33" material="3" region="41 -42 51 -52 60 -61" /> <!-- bottom water (y,x plane) -->
|
||||
<cell id="34" fill="100" region="41 -42 51 -52 61 -62" /> <!-- checkerboard -->
|
||||
<cell id="35" material="3" region="41 -42 51 -52 62 -63" /> <!-- top water (y,x plane) -->
|
||||
<cell id="36" material="5" region="41 -42 52 -53 60 -63" /> <!-- top concrete -->
|
||||
<cell id="37" material="5" region="42 -43 50 -53 60 -63" /> <!-- right concrete -->
|
||||
|
||||
<lattice id="200" dimension="15 15" lower_left="-10.5 -10.5" pitch="1.4 1.4">
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<lattice id="100" dimension="24 3" lower_left="0. 0." pitch="27. 27.">
|
||||
<universes>
|
||||
2 1 2 1 2 1 2 1 2 1 2 1 2 1 2 1 2 1 2 1 2 1 2 1
|
||||
1 2 1 2 1 2 1 2 1 2 1 2 1 2 1 2 1 2 1 2 1 2 1 2
|
||||
2 1 2 1 2 1 2 1 2 1 2 1 2 1 2 1 2 1 2 1 2 1 2 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
66
stress-test/benchmark-1/materials.xml
Normal file
66
stress-test/benchmark-1/materials.xml
Normal file
|
|
@ -0,0 +1,66 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 1, Case 1
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
-->
|
||||
|
||||
<!-- UO2 fuel -->
|
||||
<material id="1">
|
||||
<density value="0.06925613" units="atom/b-cm" />
|
||||
<nuclide name="U235" ao="2.2380e-02" />
|
||||
<nuclide name="U238" ao="8.2213e-04" />
|
||||
<nuclide name="O16" ao="4.6054e-02" />
|
||||
</material>
|
||||
|
||||
<!-- Zirconium Clad -->
|
||||
<material id="2">
|
||||
<density value="4.2910e-02" units="atom/b-cm" />
|
||||
<nuclide name="Zr90" ao="2.2077e-02" />
|
||||
<nuclide name="Zr91" ao="4.8145e-03" />
|
||||
<nuclide name="Zr92" ao="7.3591e-03" />
|
||||
<nuclide name="Zr94" ao="7.4578e-03" />
|
||||
<nuclide name="Zr96" ao="1.2015e-03" />
|
||||
</material>
|
||||
|
||||
<!-- Water -->
|
||||
<material id="3">
|
||||
<density value="0.100059" units="atom/b-cm" />
|
||||
<nuclide name="H1" ao="6.6706e-02" />
|
||||
<nuclide name="O16" ao="3.3353e-02" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Iron -->
|
||||
<material id="4">
|
||||
<density value="8.3770e-02" units="atom/b-cm" />
|
||||
<nuclide name="Fe54" ao="4.8964e-03" />
|
||||
<nuclide name="Fe56" ao="7.6862e-02" />
|
||||
<nuclide name="Fe57" ao="1.7751e-03" />
|
||||
<nuclide name="Fe58" ao="2.3623e-04" />
|
||||
</material>
|
||||
|
||||
<!-- Concrete -->
|
||||
<material id="5">
|
||||
<density value="0.0725757" units="atom/b-cm" />
|
||||
<nuclide name="H1" ao="5.5437e-03" />
|
||||
<nuclide name="C0" ao="6.9793e-03" />
|
||||
<nuclide name="Si28" ao="7.1115e-03" />
|
||||
<nuclide name="Si29" ao="3.6110e-04" />
|
||||
<nuclide name="Si30" ao="2.3804e-04" />
|
||||
<nuclide name="Ca40" ao="8.6850e-03" />
|
||||
<nuclide name="Ca42" ao="5.7965e-05" />
|
||||
<nuclide name="Ca43" ao="1.2095e-05" />
|
||||
<nuclide name="Ca44" ao="1.8689e-04" />
|
||||
<nuclide name="Ca46" ao="3.5836e-07" />
|
||||
<nuclide name="Ca48" ao="1.6754e-05" />
|
||||
<nuclide name="O16" ao="4.3383e-02" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
31
stress-test/benchmark-1/plots.xml
Normal file
31
stress-test/benchmark-1/plots.xml
Normal file
|
|
@ -0,0 +1,31 @@
|
|||
<?xml version="1.0"?>
|
||||
<plots>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 1, Case 1
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
-->
|
||||
|
||||
<plot id="1" color="mat">
|
||||
<origin>324. 45. 100.</origin>
|
||||
<width>728. 151.</width>
|
||||
<pixels>3000 600</pixels>
|
||||
</plot>
|
||||
|
||||
<plot id="2" color="mat">
|
||||
<origin>324. 45. -20.</origin>
|
||||
<width>728. 151.</width>
|
||||
<pixels>3000 600</pixels>
|
||||
</plot>
|
||||
|
||||
<plot id="3" color="mat">
|
||||
<origin>324. 45. 380.</origin>
|
||||
<width>728. 151.</width>
|
||||
<pixels>3000 600</pixels>
|
||||
</plot>
|
||||
|
||||
</plots>
|
||||
35
stress-test/benchmark-1/settings.xml
Normal file
35
stress-test/benchmark-1/settings.xml
Normal file
|
|
@ -0,0 +1,35 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 1, Case 1
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
-->
|
||||
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>520</batches>
|
||||
<inactive>20</inactive>
|
||||
<particles>10000</particles>
|
||||
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>
|
||||
0. 0. 0.
|
||||
648. 81. 360.
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
<mesh id="1">
|
||||
<lower_left>0. 0. 0.</lower_left>
|
||||
<upper_right>648. 81. 360.</upper_right>
|
||||
<dimension>24 3 10</dimension>
|
||||
</mesh>
|
||||
<entropy_mesh>1</entropy_mesh>
|
||||
|
||||
</settings>
|
||||
57
stress-test/benchmark-2/case1_1/geometry.xml
Normal file
57
stress-test/benchmark-2/case1_1/geometry.xml
Normal file
|
|
@ -0,0 +1,57 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2, Case 1_1
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
-->
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.412" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
|
||||
<surface id="3" type="z-plane" coeffs="0." boundary="vacuum" />
|
||||
<surface id="4" type="z-plane" coeffs="30." />
|
||||
<surface id="5" type="z-plane" coeffs="31.75" />
|
||||
<surface id="6" type="z-plane" coeffs="36.75" />
|
||||
<surface id="7" type="z-plane" coeffs="41.75" />
|
||||
<surface id="8" type="z-plane" coeffs="51.75" />
|
||||
<surface id="9" type="z-plane" coeffs="71.75" />
|
||||
<surface id="10" type="z-plane" coeffs="357.45" />
|
||||
<surface id="11" type="z-plane" coeffs="377.45" />
|
||||
<surface id="12" type="z-plane" coeffs="387.45" />
|
||||
<surface id="13" type="z-plane" coeffs="392.45" />
|
||||
<surface id="14" type="z-plane" coeffs="397.45" />
|
||||
<surface id="15" type="z-plane" coeffs="399.2" />
|
||||
<surface id="16" type="z-plane" coeffs="429.2" boundary="vacuum" />
|
||||
|
||||
<surface id="20" type="x-plane" coeffs="-0.665" boundary="reflective" />
|
||||
<surface id="21" type="x-plane" coeffs="0.665" boundary="reflective" />
|
||||
<surface id="22" type="y-plane" coeffs="-0.665" boundary="reflective" />
|
||||
<surface id="23" type="y-plane" coeffs="0.665" boundary="reflective" />
|
||||
|
||||
<!-- Surrounding water -->
|
||||
<cell id="1" material="1" region="20 -21 22 -23 3 -4" />
|
||||
<cell id="2" material="1" region="20 -21 22 -23 4 -15 2" />
|
||||
<cell id="3" material="1" region="20 -21 22 -23 15 -16" />
|
||||
|
||||
<!-- Cladding, end plugs -->
|
||||
<cell id="4" material="2" region=" -2 4 -5" />
|
||||
<cell id="5" material="2" region="1 -2 5 -14" />
|
||||
<cell id="6" material="2" region=" -2 14 -15" />
|
||||
|
||||
<!-- Fuel regions 9->1 -->
|
||||
<cell id="7" material="3" region="-1 5 -6" />
|
||||
<cell id="8" material="3" region="-1 6 -7" />
|
||||
<cell id="9" material="3" region="-1 7 -8" />
|
||||
<cell id="10" material="3" region="-1 8 -9" />
|
||||
<cell id="11" material="5" region="-1 9 -10" />
|
||||
<cell id="12" material="3" region="-1 10 -11" />
|
||||
<cell id="13" material="3" region="-1 11 -12" />
|
||||
<cell id="14" material="3" region="-1 12 -13" />
|
||||
<cell id="15" material="3" region="-1 13 -14" />
|
||||
|
||||
</geometry>
|
||||
238
stress-test/benchmark-2/case1_1/materials.xml
Normal file
238
stress-test/benchmark-2/case1_1/materials.xml
Normal file
|
|
@ -0,0 +1,238 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
|
||||
NOTE THE FUEL DENSITIES NEED UPDATING
|
||||
-->
|
||||
|
||||
<!-- Water, 25 deg.C -->
|
||||
<material id="1">
|
||||
<density value="0.099987" units="atom/b-cm" />
|
||||
<nuclide name="H1" ao="6.6658e-02" />
|
||||
<nuclide name="O16" ao="3.3329e-02" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Zircaloy-4 -->
|
||||
<material id="2">
|
||||
<density value="0.043206271" units="atom/b-cm" />
|
||||
<nuclide name="Cr50" ao="3.2975e-06" />
|
||||
<nuclide name="Cr52" ao="6.3588e-05" />
|
||||
<nuclide name="Cr53" ao="7.2104e-06" />
|
||||
<nuclide name="Cr54" ao="1.7948e-06" />
|
||||
<nuclide name="Fe54" ao="8.6728e-06" />
|
||||
<nuclide name="Fe56" ao="1.3614e-04" />
|
||||
<nuclide name="Fe57" ao="3.1442e-06" />
|
||||
<nuclide name="Fe58" ao="4.1843e-07" />
|
||||
<nuclide name="Zr90" ao="2.2114e-02" />
|
||||
<nuclide name="Zr91" ao="4.8226e-03" />
|
||||
<nuclide name="Zr92" ao="7.3714e-03" />
|
||||
<nuclide name="Zr94" ao="7.4703e-03" />
|
||||
<nuclide name="Zr96" ao="1.2035e-03" />
|
||||
</material>
|
||||
|
||||
<!-- ====================== Fresh fuels =========================== -->
|
||||
|
||||
<!-- EU45: UO2, 4.5wt% enriched -->
|
||||
<material id="3">
|
||||
<density value="0.0693284852" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="8.4100e-06" />
|
||||
<nuclide name="U235" ao="1.0526e-03" />
|
||||
<nuclide name="U236" ao="6.4752e-06" />
|
||||
<nuclide name="U238" ao="2.2042e-02" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- EU40: UO2, 4.0wt% enriched -->
|
||||
<material id="4">
|
||||
<density value="0.0696080381" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="7.5481e-06" />
|
||||
<nuclide name="U235" ao="9.3949e-04" />
|
||||
<nuclide name="U238" ao="2.2256e-02" />
|
||||
<nuclide name="O16" ao="4.6405e-02" />
|
||||
</material>
|
||||
|
||||
<!-- NU: UO2, Natural uranium -->
|
||||
<material id="5">
|
||||
<density value="0.0695822757" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="1.2757e-06" />
|
||||
<nuclide name="U235" ao="1.6700e-04" />
|
||||
<nuclide name="U238" ao="2.3026e-02" />
|
||||
<nuclide name="O16" ao="4.6388e-02" />
|
||||
</material>
|
||||
|
||||
<!-- ===================== Burnup fuels =========================== -->
|
||||
|
||||
<!-- B21G, EU45, 21.570 GWD/MTU -->
|
||||
<material id="6">
|
||||
<density value="0.0690055" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="6.4862e-06" />
|
||||
<nuclide name="U235" ao="5.6758e-04" />
|
||||
<nuclide name="U236" ao="9.4556e-05" />
|
||||
<nuclide name="U238" ao="2.1732e-02" />
|
||||
<nuclide name="Pu238" ao="1.1322e-06" />
|
||||
<nuclide name="Pu239" ao="1.2591e-04" />
|
||||
<nuclide name="Pu240" ao="2.6395e-05" />
|
||||
<nuclide name="Pu241" ao="1.3614e-05" />
|
||||
<nuclide name="Pu242" ao="2.2623e-06" />
|
||||
<nuclide name="Am241" ao="4.0266e-06" />
|
||||
<nuclide name="Am243" ao="2.6222e-07" />
|
||||
<nuclide name="Np237" ao="6.8089e-06" />
|
||||
<nuclide name="Mo95" ao="3.1530e-05" />
|
||||
<nuclide name="Tc99" ao="3.0319e-05" />
|
||||
<nuclide name="Ru101" ao="2.7452e-05" />
|
||||
<nuclide name="Rh103" ao="1.7260e-05" />
|
||||
<nuclide name="Ag109" ao="1.8879e-06" />
|
||||
<nuclide name="Cs133" ao="3.3140e-05" />
|
||||
<nuclide name="Sm147" ao="6.4488e-06" />
|
||||
<nuclide name="Sm149" ao="1.9390e-07" />
|
||||
<nuclide name="Sm150" ao="7.1174e-06" />
|
||||
<nuclide name="Sm151" ao="5.7531e-07" />
|
||||
<nuclide name="Sm152" ao="3.0178e-06" />
|
||||
<nuclide name="Nd143" ao="2.5793e-05" />
|
||||
<nuclide name="Nd145" ao="1.8633e-05" />
|
||||
<nuclide name="Eu153" ao="2.0026e-06" />
|
||||
<nuclide name="Gd155" ao="1.1986e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B24G, EU45, 24.023 GWD/MTU -->
|
||||
<material id="7">
|
||||
<density value="0.0689673" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="6.2881e-06" />
|
||||
<nuclide name="U235" ao="5.2562e-04" />
|
||||
<nuclide name="U236" ao="1.0155e-04" />
|
||||
<nuclide name="U238" ao="2.1693e-02" />
|
||||
<nuclide name="Pu238" ao="1.4876e-06" />
|
||||
<nuclide name="Pu239" ao="1.3161e-04" />
|
||||
<nuclide name="Pu240" ao="2.9965e-05" />
|
||||
<nuclide name="Pu241" ao="1.5953e-05" />
|
||||
<nuclide name="Pu242" ao="3.0335e-06" />
|
||||
<nuclide name="Am241" ao="4.7603e-06" />
|
||||
<nuclide name="Am243" ao="3.9809e-07" />
|
||||
<nuclide name="Np237" ao="7.9041e-06" />
|
||||
<nuclide name="Mo95" ao="3.4781e-05" />
|
||||
<nuclide name="Tc99" ao="3.3465e-05" />
|
||||
<nuclide name="Ru101" ao="3.0548e-05" />
|
||||
<nuclide name="Rh103" ao="1.9008e-05" />
|
||||
<nuclide name="Ag109" ao="2.2230e-06" />
|
||||
<nuclide name="Cs133" ao="3.6549e-05" />
|
||||
<nuclide name="Sm147" ao="6.9339e-06" />
|
||||
<nuclide name="Sm149" ao="1.9611e-07" />
|
||||
<nuclide name="Sm150" ao="8.0472e-06" />
|
||||
<nuclide name="Sm151" ao="6.0064e-07" />
|
||||
<nuclide name="Sm152" ao="3.3473e-06" />
|
||||
<nuclide name="Nd143" ao="2.8067e-05" />
|
||||
<nuclide name="Nd145" ao="2.0504e-05" />
|
||||
<nuclide name="Eu153" ao="2.3329e-06" />
|
||||
<nuclide name="Gd155" ao="1.4386e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B30G, EU45, 30.580 GWD/MTU -->
|
||||
<material id="8">
|
||||
<density value="0.0688634" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="5.7868e-06" />
|
||||
<nuclide name="U235" ao="4.2455e-04" />
|
||||
<nuclide name="U236" ao="1.1763e-04" />
|
||||
<nuclide name="U238" ao="2.1585e-02" />
|
||||
<nuclide name="Pu238" ao="2.7262e-06" />
|
||||
<nuclide name="Pu239" ao="1.4249e-04" />
|
||||
<nuclide name="Pu240" ao="3.9140e-05" />
|
||||
<nuclide name="Pu241" ao="2.1863e-05" />
|
||||
<nuclide name="Pu242" ao="5.6472e-06" />
|
||||
<nuclide name="Am241" ao="6.6579e-06" />
|
||||
<nuclide name="Am243" ao="9.7353e-07" />
|
||||
<nuclide name="Np237" ao="1.0948e-05" />
|
||||
<nuclide name="Mo95" ao="4.3130e-05" />
|
||||
<nuclide name="Tc99" ao="4.1531e-05" />
|
||||
<nuclide name="Ru101" ao="3.8751e-05" />
|
||||
<nuclide name="Rh103" ao="2.3371e-05" />
|
||||
<nuclide name="Ag109" ao="3.1774e-06" />
|
||||
<nuclide name="Cs133" ao="4.5257e-05" />
|
||||
<nuclide name="Sm147" ao="8.0315e-06" />
|
||||
<nuclide name="Sm149" ao="1.9935e-07" />
|
||||
<nuclide name="Sm150" ao="1.0496e-05" />
|
||||
<nuclide name="Sm151" ao="6.6160e-07" />
|
||||
<nuclide name="Sm152" ao="4.1844e-06" />
|
||||
<nuclide name="Nd143" ao="3.3502e-05" />
|
||||
<nuclide name="Nd145" ao="2.5263e-05" />
|
||||
<nuclide name="Eu153" ao="3.2546e-06" />
|
||||
<nuclide name="Gd155" ao="2.2155e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B40G, EU45, 40.424 GWD/MTU -->
|
||||
<material id="9">
|
||||
<density value="0.0687030" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="5.1152e-06" />
|
||||
<nuclide name="U235" ao="3.0002e-04" />
|
||||
<nuclide name="U236" ao="1.3534e-04" />
|
||||
<nuclide name="U238" ao="2.1413e-02" />
|
||||
<nuclide name="Pu238" ao="5.3656e-06" />
|
||||
<nuclide name="Pu239" ao="1.5064e-04" />
|
||||
<nuclide name="Pu240" ao="5.1484e-05" />
|
||||
<nuclide name="Pu241" ao="2.9175e-05" />
|
||||
<nuclide name="Pu242" ao="1.0893e-05" />
|
||||
<nuclide name="Am241" ao="9.0866e-06" />
|
||||
<nuclide name="Am243" ao="2.5108e-06" />
|
||||
<nuclide name="Np237" ao="1.5602e-05" />
|
||||
<nuclide name="Mo95" ao="5.4806e-05" />
|
||||
<nuclide name="Tc99" ao="5.2746e-05" />
|
||||
<nuclide name="Ru101" ao="5.0881e-05" />
|
||||
<nuclide name="Rh103" ao="2.9057e-05" />
|
||||
<nuclide name="Ag109" ao="4.7134e-06" />
|
||||
<nuclide name="Cs133" ao="5.7263e-05" />
|
||||
<nuclide name="Sm147" ao="9.2075e-06" />
|
||||
<nuclide name="Sm149" ao="1.9993e-07" />
|
||||
<nuclide name="Sm150" ao="1.3997e-05" />
|
||||
<nuclide name="Sm151" ao="7.3765e-07" />
|
||||
<nuclide name="Sm152" ao="5.3316e-06" />
|
||||
<nuclide name="Nd143" ao="3.9984e-05" />
|
||||
<nuclide name="Nd145" ao="3.1783e-05" />
|
||||
<nuclide name="Eu153" ao="4.6705e-06" />
|
||||
<nuclide name="Gd155" ao="3.6871e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B40G, EU55, 54.605 GWD/MTU -->
|
||||
<material id="10">
|
||||
<density value="0.06845907" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="4.3280e-06" />
|
||||
<nuclide name="U235" ao="1.7108e-04" />
|
||||
<nuclide name="U236" ao="1.4897e-04" />
|
||||
<nuclide name="U238" ao="2.1142e-02" />
|
||||
<nuclide name="Pu238" ao="1.0471e-05" />
|
||||
<nuclide name="Pu239" ao="1.5300e-04" />
|
||||
<nuclide name="Pu240" ao="6.5540e-05" />
|
||||
<nuclide name="Pu241" ao="3.6032e-05" />
|
||||
<nuclide name="Pu242" ao="2.0303e-05" />
|
||||
<nuclide name="Am241" ao="1.1405e-05" />
|
||||
<nuclide name="Am243" ao="6.1550e-06" />
|
||||
<nuclide name="Np237" ao="2.1806e-05" />
|
||||
<nuclide name="Mo95" ao="6.9892e-05" />
|
||||
<nuclide name="Tc99" ao="6.6975e-05" />
|
||||
<nuclide name="Ru101" ao="6.7875e-05" />
|
||||
<nuclide name="Rh103" ao="3.5406e-05" />
|
||||
<nuclide name="Ag109" ao="6.9836e-06" />
|
||||
<nuclide name="Cs133" ao="7.2263e-05" />
|
||||
<nuclide name="Sm147" ao="1.0106e-05" />
|
||||
<nuclide name="Sm149" ao="1.9259e-07" />
|
||||
<nuclide name="Sm150" ao="1.8627e-05" />
|
||||
<nuclide name="Sm151" ao="8.1779e-07" />
|
||||
<nuclide name="Sm152" ao="6.7637e-06" />
|
||||
<nuclide name="Nd143" ao="4.5992e-05" />
|
||||
<nuclide name="Nd145" ao="3.9892e-05" />
|
||||
<nuclide name="Eu153" ao="6.5858e-06" />
|
||||
<nuclide name="Gd155" ao="6.0862e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
35
stress-test/benchmark-2/case1_1/settings.xml
Normal file
35
stress-test/benchmark-2/case1_1/settings.xml
Normal file
|
|
@ -0,0 +1,35 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
-->
|
||||
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>1200</batches>
|
||||
<inactive>200</inactive>
|
||||
<particles>10000</particles>
|
||||
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>
|
||||
-0.665 -0.665 0.
|
||||
0.665 0.665 429.2
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
<mesh id="1">
|
||||
<lower_left>-0.665 -0.665 0.</lower_left>
|
||||
<upper_right>0.665 0.665 429.2</upper_right>
|
||||
<dimension>1 1 400</dimension>
|
||||
</mesh>
|
||||
<entropy_mesh>1</entropy_mesh>
|
||||
|
||||
</settings>
|
||||
57
stress-test/benchmark-2/case1_2/geometry.xml
Normal file
57
stress-test/benchmark-2/case1_2/geometry.xml
Normal file
|
|
@ -0,0 +1,57 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2, Case 1_2
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
-->
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.412" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
|
||||
<surface id="3" type="z-plane" coeffs="0." boundary="vacuum" />
|
||||
<surface id="4" type="z-plane" coeffs="30." />
|
||||
<surface id="5" type="z-plane" coeffs="31.75" />
|
||||
<surface id="6" type="z-plane" coeffs="36.75" />
|
||||
<surface id="7" type="z-plane" coeffs="41.75" />
|
||||
<surface id="8" type="z-plane" coeffs="51.75" />
|
||||
<surface id="9" type="z-plane" coeffs="71.75" />
|
||||
<surface id="10" type="z-plane" coeffs="357.45" />
|
||||
<surface id="11" type="z-plane" coeffs="377.45" />
|
||||
<surface id="12" type="z-plane" coeffs="387.45" />
|
||||
<surface id="13" type="z-plane" coeffs="392.45" />
|
||||
<surface id="14" type="z-plane" coeffs="397.45" />
|
||||
<surface id="15" type="z-plane" coeffs="399.2" />
|
||||
<surface id="16" type="z-plane" coeffs="429.2" boundary="vacuum" />
|
||||
|
||||
<surface id="20" type="x-plane" coeffs="-0.665" boundary="reflective" />
|
||||
<surface id="21" type="x-plane" coeffs="0.665" boundary="reflective" />
|
||||
<surface id="22" type="y-plane" coeffs="-0.665" boundary="reflective" />
|
||||
<surface id="23" type="y-plane" coeffs="0.665" boundary="reflective" />
|
||||
|
||||
<!-- Surrounding water -->
|
||||
<cell id="1" material="1" region="20 -21 22 -23 3 -4" />
|
||||
<cell id="2" material="1" region="20 -21 22 -23 4 -15 2" />
|
||||
<cell id="3" material="1" region="20 -21 22 -23 15 -16" />
|
||||
|
||||
<!-- Cladding, end plugs -->
|
||||
<cell id="4" material="2" region=" -2 4 -5" />
|
||||
<cell id="5" material="2" region="1 -2 5 -14" />
|
||||
<cell id="6" material="2" region=" -2 14 -15" />
|
||||
|
||||
<!-- Fuel regions 9->1 -->
|
||||
<cell id="7" material="4" region="-1 5 -6" />
|
||||
<cell id="8" material="4" region="-1 6 -7" />
|
||||
<cell id="9" material="4" region="-1 7 -8" />
|
||||
<cell id="10" material="4" region="-1 8 -9" />
|
||||
<cell id="11" material="5" region="-1 9 -10" />
|
||||
<cell id="12" material="3" region="-1 10 -11" />
|
||||
<cell id="13" material="3" region="-1 11 -12" />
|
||||
<cell id="14" material="3" region="-1 12 -13" />
|
||||
<cell id="15" material="3" region="-1 13 -14" />
|
||||
|
||||
</geometry>
|
||||
238
stress-test/benchmark-2/case1_2/materials.xml
Normal file
238
stress-test/benchmark-2/case1_2/materials.xml
Normal file
|
|
@ -0,0 +1,238 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
|
||||
NOTE THE FUEL DENSITIES NEED UPDATING
|
||||
-->
|
||||
|
||||
<!-- Water, 25 deg.C -->
|
||||
<material id="1">
|
||||
<density value="0.099987" units="atom/b-cm" />
|
||||
<nuclide name="H1" ao="6.6658e-02" />
|
||||
<nuclide name="O16" ao="3.3329e-02" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Zircaloy-4 -->
|
||||
<material id="2">
|
||||
<density value="0.043206271" units="atom/b-cm" />
|
||||
<nuclide name="Cr50" ao="3.2975e-06" />
|
||||
<nuclide name="Cr52" ao="6.3588e-05" />
|
||||
<nuclide name="Cr53" ao="7.2104e-06" />
|
||||
<nuclide name="Cr54" ao="1.7948e-06" />
|
||||
<nuclide name="Fe54" ao="8.6728e-06" />
|
||||
<nuclide name="Fe56" ao="1.3614e-04" />
|
||||
<nuclide name="Fe57" ao="3.1442e-06" />
|
||||
<nuclide name="Fe58" ao="4.1843e-07" />
|
||||
<nuclide name="Zr90" ao="2.2114e-02" />
|
||||
<nuclide name="Zr91" ao="4.8226e-03" />
|
||||
<nuclide name="Zr92" ao="7.3714e-03" />
|
||||
<nuclide name="Zr94" ao="7.4703e-03" />
|
||||
<nuclide name="Zr96" ao="1.2035e-03" />
|
||||
</material>
|
||||
|
||||
<!-- ====================== Fresh fuels =========================== -->
|
||||
|
||||
<!-- EU45: UO2, 4.5wt% enriched -->
|
||||
<material id="3">
|
||||
<density value="0.0693284852" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="8.4100e-06" />
|
||||
<nuclide name="U235" ao="1.0526e-03" />
|
||||
<nuclide name="U236" ao="6.4752e-06" />
|
||||
<nuclide name="U238" ao="2.2042e-02" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- EU40: UO2, 4.0wt% enriched -->
|
||||
<material id="4">
|
||||
<density value="0.0696080381" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="7.5481e-06" />
|
||||
<nuclide name="U235" ao="9.3949e-04" />
|
||||
<nuclide name="U238" ao="2.2256e-02" />
|
||||
<nuclide name="O16" ao="4.6405e-02" />
|
||||
</material>
|
||||
|
||||
<!-- NU: UO2, Natural uranium -->
|
||||
<material id="5">
|
||||
<density value="0.0695822757" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="1.2757e-06" />
|
||||
<nuclide name="U235" ao="1.6700e-04" />
|
||||
<nuclide name="U238" ao="2.3026e-02" />
|
||||
<nuclide name="O16" ao="4.6388e-02" />
|
||||
</material>
|
||||
|
||||
<!-- ===================== Burnup fuels =========================== -->
|
||||
|
||||
<!-- B21G, EU45, 21.570 GWD/MTU -->
|
||||
<material id="6">
|
||||
<density value="0.0690055" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="6.4862e-06" />
|
||||
<nuclide name="U235" ao="5.6758e-04" />
|
||||
<nuclide name="U236" ao="9.4556e-05" />
|
||||
<nuclide name="U238" ao="2.1732e-02" />
|
||||
<nuclide name="Pu238" ao="1.1322e-06" />
|
||||
<nuclide name="Pu239" ao="1.2591e-04" />
|
||||
<nuclide name="Pu240" ao="2.6395e-05" />
|
||||
<nuclide name="Pu241" ao="1.3614e-05" />
|
||||
<nuclide name="Pu242" ao="2.2623e-06" />
|
||||
<nuclide name="Am241" ao="4.0266e-06" />
|
||||
<nuclide name="Am243" ao="2.6222e-07" />
|
||||
<nuclide name="Np237" ao="6.8089e-06" />
|
||||
<nuclide name="Mo95" ao="3.1530e-05" />
|
||||
<nuclide name="Tc99" ao="3.0319e-05" />
|
||||
<nuclide name="Ru101" ao="2.7452e-05" />
|
||||
<nuclide name="Rh103" ao="1.7260e-05" />
|
||||
<nuclide name="Ag109" ao="1.8879e-06" />
|
||||
<nuclide name="Cs133" ao="3.3140e-05" />
|
||||
<nuclide name="Sm147" ao="6.4488e-06" />
|
||||
<nuclide name="Sm149" ao="1.9390e-07" />
|
||||
<nuclide name="Sm150" ao="7.1174e-06" />
|
||||
<nuclide name="Sm151" ao="5.7531e-07" />
|
||||
<nuclide name="Sm152" ao="3.0178e-06" />
|
||||
<nuclide name="Nd143" ao="2.5793e-05" />
|
||||
<nuclide name="Nd145" ao="1.8633e-05" />
|
||||
<nuclide name="Eu153" ao="2.0026e-06" />
|
||||
<nuclide name="Gd155" ao="1.1986e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B24G, EU45, 24.023 GWD/MTU -->
|
||||
<material id="7">
|
||||
<density value="0.0689673" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="6.2881e-06" />
|
||||
<nuclide name="U235" ao="5.2562e-04" />
|
||||
<nuclide name="U236" ao="1.0155e-04" />
|
||||
<nuclide name="U238" ao="2.1693e-02" />
|
||||
<nuclide name="Pu238" ao="1.4876e-06" />
|
||||
<nuclide name="Pu239" ao="1.3161e-04" />
|
||||
<nuclide name="Pu240" ao="2.9965e-05" />
|
||||
<nuclide name="Pu241" ao="1.5953e-05" />
|
||||
<nuclide name="Pu242" ao="3.0335e-06" />
|
||||
<nuclide name="Am241" ao="4.7603e-06" />
|
||||
<nuclide name="Am243" ao="3.9809e-07" />
|
||||
<nuclide name="Np237" ao="7.9041e-06" />
|
||||
<nuclide name="Mo95" ao="3.4781e-05" />
|
||||
<nuclide name="Tc99" ao="3.3465e-05" />
|
||||
<nuclide name="Ru101" ao="3.0548e-05" />
|
||||
<nuclide name="Rh103" ao="1.9008e-05" />
|
||||
<nuclide name="Ag109" ao="2.2230e-06" />
|
||||
<nuclide name="Cs133" ao="3.6549e-05" />
|
||||
<nuclide name="Sm147" ao="6.9339e-06" />
|
||||
<nuclide name="Sm149" ao="1.9611e-07" />
|
||||
<nuclide name="Sm150" ao="8.0472e-06" />
|
||||
<nuclide name="Sm151" ao="6.0064e-07" />
|
||||
<nuclide name="Sm152" ao="3.3473e-06" />
|
||||
<nuclide name="Nd143" ao="2.8067e-05" />
|
||||
<nuclide name="Nd145" ao="2.0504e-05" />
|
||||
<nuclide name="Eu153" ao="2.3329e-06" />
|
||||
<nuclide name="Gd155" ao="1.4386e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B30G, EU45, 30.580 GWD/MTU -->
|
||||
<material id="8">
|
||||
<density value="0.0688634" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="5.7868e-06" />
|
||||
<nuclide name="U235" ao="4.2455e-04" />
|
||||
<nuclide name="U236" ao="1.1763e-04" />
|
||||
<nuclide name="U238" ao="2.1585e-02" />
|
||||
<nuclide name="Pu238" ao="2.7262e-06" />
|
||||
<nuclide name="Pu239" ao="1.4249e-04" />
|
||||
<nuclide name="Pu240" ao="3.9140e-05" />
|
||||
<nuclide name="Pu241" ao="2.1863e-05" />
|
||||
<nuclide name="Pu242" ao="5.6472e-06" />
|
||||
<nuclide name="Am241" ao="6.6579e-06" />
|
||||
<nuclide name="Am243" ao="9.7353e-07" />
|
||||
<nuclide name="Np237" ao="1.0948e-05" />
|
||||
<nuclide name="Mo95" ao="4.3130e-05" />
|
||||
<nuclide name="Tc99" ao="4.1531e-05" />
|
||||
<nuclide name="Ru101" ao="3.8751e-05" />
|
||||
<nuclide name="Rh103" ao="2.3371e-05" />
|
||||
<nuclide name="Ag109" ao="3.1774e-06" />
|
||||
<nuclide name="Cs133" ao="4.5257e-05" />
|
||||
<nuclide name="Sm147" ao="8.0315e-06" />
|
||||
<nuclide name="Sm149" ao="1.9935e-07" />
|
||||
<nuclide name="Sm150" ao="1.0496e-05" />
|
||||
<nuclide name="Sm151" ao="6.6160e-07" />
|
||||
<nuclide name="Sm152" ao="4.1844e-06" />
|
||||
<nuclide name="Nd143" ao="3.3502e-05" />
|
||||
<nuclide name="Nd145" ao="2.5263e-05" />
|
||||
<nuclide name="Eu153" ao="3.2546e-06" />
|
||||
<nuclide name="Gd155" ao="2.2155e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B40G, EU45, 40.424 GWD/MTU -->
|
||||
<material id="9">
|
||||
<density value="0.0687030" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="5.1152e-06" />
|
||||
<nuclide name="U235" ao="3.0002e-04" />
|
||||
<nuclide name="U236" ao="1.3534e-04" />
|
||||
<nuclide name="U238" ao="2.1413e-02" />
|
||||
<nuclide name="Pu238" ao="5.3656e-06" />
|
||||
<nuclide name="Pu239" ao="1.5064e-04" />
|
||||
<nuclide name="Pu240" ao="5.1484e-05" />
|
||||
<nuclide name="Pu241" ao="2.9175e-05" />
|
||||
<nuclide name="Pu242" ao="1.0893e-05" />
|
||||
<nuclide name="Am241" ao="9.0866e-06" />
|
||||
<nuclide name="Am243" ao="2.5108e-06" />
|
||||
<nuclide name="Np237" ao="1.5602e-05" />
|
||||
<nuclide name="Mo95" ao="5.4806e-05" />
|
||||
<nuclide name="Tc99" ao="5.2746e-05" />
|
||||
<nuclide name="Ru101" ao="5.0881e-05" />
|
||||
<nuclide name="Rh103" ao="2.9057e-05" />
|
||||
<nuclide name="Ag109" ao="4.7134e-06" />
|
||||
<nuclide name="Cs133" ao="5.7263e-05" />
|
||||
<nuclide name="Sm147" ao="9.2075e-06" />
|
||||
<nuclide name="Sm149" ao="1.9993e-07" />
|
||||
<nuclide name="Sm150" ao="1.3997e-05" />
|
||||
<nuclide name="Sm151" ao="7.3765e-07" />
|
||||
<nuclide name="Sm152" ao="5.3316e-06" />
|
||||
<nuclide name="Nd143" ao="3.9984e-05" />
|
||||
<nuclide name="Nd145" ao="3.1783e-05" />
|
||||
<nuclide name="Eu153" ao="4.6705e-06" />
|
||||
<nuclide name="Gd155" ao="3.6871e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B40G, EU55, 54.605 GWD/MTU -->
|
||||
<material id="10">
|
||||
<density value="0.06845907" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="4.3280e-06" />
|
||||
<nuclide name="U235" ao="1.7108e-04" />
|
||||
<nuclide name="U236" ao="1.4897e-04" />
|
||||
<nuclide name="U238" ao="2.1142e-02" />
|
||||
<nuclide name="Pu238" ao="1.0471e-05" />
|
||||
<nuclide name="Pu239" ao="1.5300e-04" />
|
||||
<nuclide name="Pu240" ao="6.5540e-05" />
|
||||
<nuclide name="Pu241" ao="3.6032e-05" />
|
||||
<nuclide name="Pu242" ao="2.0303e-05" />
|
||||
<nuclide name="Am241" ao="1.1405e-05" />
|
||||
<nuclide name="Am243" ao="6.1550e-06" />
|
||||
<nuclide name="Np237" ao="2.1806e-05" />
|
||||
<nuclide name="Mo95" ao="6.9892e-05" />
|
||||
<nuclide name="Tc99" ao="6.6975e-05" />
|
||||
<nuclide name="Ru101" ao="6.7875e-05" />
|
||||
<nuclide name="Rh103" ao="3.5406e-05" />
|
||||
<nuclide name="Ag109" ao="6.9836e-06" />
|
||||
<nuclide name="Cs133" ao="7.2263e-05" />
|
||||
<nuclide name="Sm147" ao="1.0106e-05" />
|
||||
<nuclide name="Sm149" ao="1.9259e-07" />
|
||||
<nuclide name="Sm150" ao="1.8627e-05" />
|
||||
<nuclide name="Sm151" ao="8.1779e-07" />
|
||||
<nuclide name="Sm152" ao="6.7637e-06" />
|
||||
<nuclide name="Nd143" ao="4.5992e-05" />
|
||||
<nuclide name="Nd145" ao="3.9892e-05" />
|
||||
<nuclide name="Eu153" ao="6.5858e-06" />
|
||||
<nuclide name="Gd155" ao="6.0862e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
35
stress-test/benchmark-2/case1_2/settings.xml
Normal file
35
stress-test/benchmark-2/case1_2/settings.xml
Normal file
|
|
@ -0,0 +1,35 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
-->
|
||||
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>1200</batches>
|
||||
<inactive>200</inactive>
|
||||
<particles>10000</particles>
|
||||
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>
|
||||
-0.665 -0.665 0.
|
||||
0.665 0.665 429.2
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
<mesh id="1">
|
||||
<lower_left>-0.665 -0.665 0.</lower_left>
|
||||
<upper_right>0.665 0.665 429.2</upper_right>
|
||||
<dimension>1 1 400</dimension>
|
||||
</mesh>
|
||||
<entropy_mesh>1</entropy_mesh>
|
||||
|
||||
</settings>
|
||||
57
stress-test/benchmark-2/case1_3/geometry.xml
Normal file
57
stress-test/benchmark-2/case1_3/geometry.xml
Normal file
|
|
@ -0,0 +1,57 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2, Case 1_3
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
-->
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.412" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
|
||||
<surface id="3" type="z-plane" coeffs="0." boundary="vacuum" />
|
||||
<surface id="4" type="z-plane" coeffs="30." />
|
||||
<surface id="5" type="z-plane" coeffs="31.75" />
|
||||
<surface id="6" type="z-plane" coeffs="36.75" />
|
||||
<surface id="7" type="z-plane" coeffs="41.75" />
|
||||
<surface id="8" type="z-plane" coeffs="51.75" />
|
||||
<surface id="9" type="z-plane" coeffs="71.75" />
|
||||
<surface id="10" type="z-plane" coeffs="357.45" />
|
||||
<surface id="11" type="z-plane" coeffs="377.45" />
|
||||
<surface id="12" type="z-plane" coeffs="387.45" />
|
||||
<surface id="13" type="z-plane" coeffs="392.45" />
|
||||
<surface id="14" type="z-plane" coeffs="397.45" />
|
||||
<surface id="15" type="z-plane" coeffs="399.2" />
|
||||
<surface id="16" type="z-plane" coeffs="429.2" boundary="vacuum" />
|
||||
|
||||
<surface id="20" type="x-plane" coeffs="-0.665" boundary="reflective" />
|
||||
<surface id="21" type="x-plane" coeffs="0.665" boundary="reflective" />
|
||||
<surface id="22" type="y-plane" coeffs="-0.665" boundary="reflective" />
|
||||
<surface id="23" type="y-plane" coeffs="0.665" boundary="reflective" />
|
||||
|
||||
<!-- Surrounding water -->
|
||||
<cell id="1" material="1" region="20 -21 22 -23 3 -4" />
|
||||
<cell id="2" material="1" region="20 -21 22 -23 4 -15 2" />
|
||||
<cell id="3" material="1" region="20 -21 22 -23 15 -16" />
|
||||
|
||||
<!-- Cladding, end plugs -->
|
||||
<cell id="4" material="2" region=" -2 4 -5" />
|
||||
<cell id="5" material="2" region="1 -2 5 -14" />
|
||||
<cell id="6" material="2" region=" -2 14 -15" />
|
||||
|
||||
<!-- Fuel regions 9->1 -->
|
||||
<cell id="7" material="4" region="-1 5 -6" />
|
||||
<cell id="8" material="4" region="-1 6 -7" />
|
||||
<cell id="9" material="3" region="-1 7 -8" />
|
||||
<cell id="10" material="3" region="-1 8 -9" />
|
||||
<cell id="11" material="5" region="-1 9 -10" />
|
||||
<cell id="12" material="3" region="-1 10 -11" />
|
||||
<cell id="13" material="3" region="-1 11 -12" />
|
||||
<cell id="14" material="3" region="-1 12 -13" />
|
||||
<cell id="15" material="3" region="-1 13 -14" />
|
||||
|
||||
</geometry>
|
||||
238
stress-test/benchmark-2/case1_3/materials.xml
Normal file
238
stress-test/benchmark-2/case1_3/materials.xml
Normal file
|
|
@ -0,0 +1,238 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
|
||||
NOTE THE FUEL DENSITIES NEED UPDATING
|
||||
-->
|
||||
|
||||
<!-- Water, 25 deg.C -->
|
||||
<material id="1">
|
||||
<density value="0.099987" units="atom/b-cm" />
|
||||
<nuclide name="H1" ao="6.6658e-02" />
|
||||
<nuclide name="O16" ao="3.3329e-02" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Zircaloy-4 -->
|
||||
<material id="2">
|
||||
<density value="0.043206271" units="atom/b-cm" />
|
||||
<nuclide name="Cr50" ao="3.2975e-06" />
|
||||
<nuclide name="Cr52" ao="6.3588e-05" />
|
||||
<nuclide name="Cr53" ao="7.2104e-06" />
|
||||
<nuclide name="Cr54" ao="1.7948e-06" />
|
||||
<nuclide name="Fe54" ao="8.6728e-06" />
|
||||
<nuclide name="Fe56" ao="1.3614e-04" />
|
||||
<nuclide name="Fe57" ao="3.1442e-06" />
|
||||
<nuclide name="Fe58" ao="4.1843e-07" />
|
||||
<nuclide name="Zr90" ao="2.2114e-02" />
|
||||
<nuclide name="Zr91" ao="4.8226e-03" />
|
||||
<nuclide name="Zr92" ao="7.3714e-03" />
|
||||
<nuclide name="Zr94" ao="7.4703e-03" />
|
||||
<nuclide name="Zr96" ao="1.2035e-03" />
|
||||
</material>
|
||||
|
||||
<!-- ====================== Fresh fuels =========================== -->
|
||||
|
||||
<!-- EU45: UO2, 4.5wt% enriched -->
|
||||
<material id="3">
|
||||
<density value="0.0693284852" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="8.4100e-06" />
|
||||
<nuclide name="U235" ao="1.0526e-03" />
|
||||
<nuclide name="U236" ao="6.4752e-06" />
|
||||
<nuclide name="U238" ao="2.2042e-02" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- EU40: UO2, 4.0wt% enriched -->
|
||||
<material id="4">
|
||||
<density value="0.0696080381" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="7.5481e-06" />
|
||||
<nuclide name="U235" ao="9.3949e-04" />
|
||||
<nuclide name="U238" ao="2.2256e-02" />
|
||||
<nuclide name="O16" ao="4.6405e-02" />
|
||||
</material>
|
||||
|
||||
<!-- NU: UO2, Natural uranium -->
|
||||
<material id="5">
|
||||
<density value="0.0695822757" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="1.2757e-06" />
|
||||
<nuclide name="U235" ao="1.6700e-04" />
|
||||
<nuclide name="U238" ao="2.3026e-02" />
|
||||
<nuclide name="O16" ao="4.6388e-02" />
|
||||
</material>
|
||||
|
||||
<!-- ===================== Burnup fuels =========================== -->
|
||||
|
||||
<!-- B21G, EU45, 21.570 GWD/MTU -->
|
||||
<material id="6">
|
||||
<density value="0.0690055" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="6.4862e-06" />
|
||||
<nuclide name="U235" ao="5.6758e-04" />
|
||||
<nuclide name="U236" ao="9.4556e-05" />
|
||||
<nuclide name="U238" ao="2.1732e-02" />
|
||||
<nuclide name="Pu238" ao="1.1322e-06" />
|
||||
<nuclide name="Pu239" ao="1.2591e-04" />
|
||||
<nuclide name="Pu240" ao="2.6395e-05" />
|
||||
<nuclide name="Pu241" ao="1.3614e-05" />
|
||||
<nuclide name="Pu242" ao="2.2623e-06" />
|
||||
<nuclide name="Am241" ao="4.0266e-06" />
|
||||
<nuclide name="Am243" ao="2.6222e-07" />
|
||||
<nuclide name="Np237" ao="6.8089e-06" />
|
||||
<nuclide name="Mo95" ao="3.1530e-05" />
|
||||
<nuclide name="Tc99" ao="3.0319e-05" />
|
||||
<nuclide name="Ru101" ao="2.7452e-05" />
|
||||
<nuclide name="Rh103" ao="1.7260e-05" />
|
||||
<nuclide name="Ag109" ao="1.8879e-06" />
|
||||
<nuclide name="Cs133" ao="3.3140e-05" />
|
||||
<nuclide name="Sm147" ao="6.4488e-06" />
|
||||
<nuclide name="Sm149" ao="1.9390e-07" />
|
||||
<nuclide name="Sm150" ao="7.1174e-06" />
|
||||
<nuclide name="Sm151" ao="5.7531e-07" />
|
||||
<nuclide name="Sm152" ao="3.0178e-06" />
|
||||
<nuclide name="Nd143" ao="2.5793e-05" />
|
||||
<nuclide name="Nd145" ao="1.8633e-05" />
|
||||
<nuclide name="Eu153" ao="2.0026e-06" />
|
||||
<nuclide name="Gd155" ao="1.1986e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B24G, EU45, 24.023 GWD/MTU -->
|
||||
<material id="7">
|
||||
<density value="0.0689673" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="6.2881e-06" />
|
||||
<nuclide name="U235" ao="5.2562e-04" />
|
||||
<nuclide name="U236" ao="1.0155e-04" />
|
||||
<nuclide name="U238" ao="2.1693e-02" />
|
||||
<nuclide name="Pu238" ao="1.4876e-06" />
|
||||
<nuclide name="Pu239" ao="1.3161e-04" />
|
||||
<nuclide name="Pu240" ao="2.9965e-05" />
|
||||
<nuclide name="Pu241" ao="1.5953e-05" />
|
||||
<nuclide name="Pu242" ao="3.0335e-06" />
|
||||
<nuclide name="Am241" ao="4.7603e-06" />
|
||||
<nuclide name="Am243" ao="3.9809e-07" />
|
||||
<nuclide name="Np237" ao="7.9041e-06" />
|
||||
<nuclide name="Mo95" ao="3.4781e-05" />
|
||||
<nuclide name="Tc99" ao="3.3465e-05" />
|
||||
<nuclide name="Ru101" ao="3.0548e-05" />
|
||||
<nuclide name="Rh103" ao="1.9008e-05" />
|
||||
<nuclide name="Ag109" ao="2.2230e-06" />
|
||||
<nuclide name="Cs133" ao="3.6549e-05" />
|
||||
<nuclide name="Sm147" ao="6.9339e-06" />
|
||||
<nuclide name="Sm149" ao="1.9611e-07" />
|
||||
<nuclide name="Sm150" ao="8.0472e-06" />
|
||||
<nuclide name="Sm151" ao="6.0064e-07" />
|
||||
<nuclide name="Sm152" ao="3.3473e-06" />
|
||||
<nuclide name="Nd143" ao="2.8067e-05" />
|
||||
<nuclide name="Nd145" ao="2.0504e-05" />
|
||||
<nuclide name="Eu153" ao="2.3329e-06" />
|
||||
<nuclide name="Gd155" ao="1.4386e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B30G, EU45, 30.580 GWD/MTU -->
|
||||
<material id="8">
|
||||
<density value="0.0688634" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="5.7868e-06" />
|
||||
<nuclide name="U235" ao="4.2455e-04" />
|
||||
<nuclide name="U236" ao="1.1763e-04" />
|
||||
<nuclide name="U238" ao="2.1585e-02" />
|
||||
<nuclide name="Pu238" ao="2.7262e-06" />
|
||||
<nuclide name="Pu239" ao="1.4249e-04" />
|
||||
<nuclide name="Pu240" ao="3.9140e-05" />
|
||||
<nuclide name="Pu241" ao="2.1863e-05" />
|
||||
<nuclide name="Pu242" ao="5.6472e-06" />
|
||||
<nuclide name="Am241" ao="6.6579e-06" />
|
||||
<nuclide name="Am243" ao="9.7353e-07" />
|
||||
<nuclide name="Np237" ao="1.0948e-05" />
|
||||
<nuclide name="Mo95" ao="4.3130e-05" />
|
||||
<nuclide name="Tc99" ao="4.1531e-05" />
|
||||
<nuclide name="Ru101" ao="3.8751e-05" />
|
||||
<nuclide name="Rh103" ao="2.3371e-05" />
|
||||
<nuclide name="Ag109" ao="3.1774e-06" />
|
||||
<nuclide name="Cs133" ao="4.5257e-05" />
|
||||
<nuclide name="Sm147" ao="8.0315e-06" />
|
||||
<nuclide name="Sm149" ao="1.9935e-07" />
|
||||
<nuclide name="Sm150" ao="1.0496e-05" />
|
||||
<nuclide name="Sm151" ao="6.6160e-07" />
|
||||
<nuclide name="Sm152" ao="4.1844e-06" />
|
||||
<nuclide name="Nd143" ao="3.3502e-05" />
|
||||
<nuclide name="Nd145" ao="2.5263e-05" />
|
||||
<nuclide name="Eu153" ao="3.2546e-06" />
|
||||
<nuclide name="Gd155" ao="2.2155e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B40G, EU45, 40.424 GWD/MTU -->
|
||||
<material id="9">
|
||||
<density value="0.0687030" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="5.1152e-06" />
|
||||
<nuclide name="U235" ao="3.0002e-04" />
|
||||
<nuclide name="U236" ao="1.3534e-04" />
|
||||
<nuclide name="U238" ao="2.1413e-02" />
|
||||
<nuclide name="Pu238" ao="5.3656e-06" />
|
||||
<nuclide name="Pu239" ao="1.5064e-04" />
|
||||
<nuclide name="Pu240" ao="5.1484e-05" />
|
||||
<nuclide name="Pu241" ao="2.9175e-05" />
|
||||
<nuclide name="Pu242" ao="1.0893e-05" />
|
||||
<nuclide name="Am241" ao="9.0866e-06" />
|
||||
<nuclide name="Am243" ao="2.5108e-06" />
|
||||
<nuclide name="Np237" ao="1.5602e-05" />
|
||||
<nuclide name="Mo95" ao="5.4806e-05" />
|
||||
<nuclide name="Tc99" ao="5.2746e-05" />
|
||||
<nuclide name="Ru101" ao="5.0881e-05" />
|
||||
<nuclide name="Rh103" ao="2.9057e-05" />
|
||||
<nuclide name="Ag109" ao="4.7134e-06" />
|
||||
<nuclide name="Cs133" ao="5.7263e-05" />
|
||||
<nuclide name="Sm147" ao="9.2075e-06" />
|
||||
<nuclide name="Sm149" ao="1.9993e-07" />
|
||||
<nuclide name="Sm150" ao="1.3997e-05" />
|
||||
<nuclide name="Sm151" ao="7.3765e-07" />
|
||||
<nuclide name="Sm152" ao="5.3316e-06" />
|
||||
<nuclide name="Nd143" ao="3.9984e-05" />
|
||||
<nuclide name="Nd145" ao="3.1783e-05" />
|
||||
<nuclide name="Eu153" ao="4.6705e-06" />
|
||||
<nuclide name="Gd155" ao="3.6871e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B40G, EU55, 54.605 GWD/MTU -->
|
||||
<material id="10">
|
||||
<density value="0.06845907" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="4.3280e-06" />
|
||||
<nuclide name="U235" ao="1.7108e-04" />
|
||||
<nuclide name="U236" ao="1.4897e-04" />
|
||||
<nuclide name="U238" ao="2.1142e-02" />
|
||||
<nuclide name="Pu238" ao="1.0471e-05" />
|
||||
<nuclide name="Pu239" ao="1.5300e-04" />
|
||||
<nuclide name="Pu240" ao="6.5540e-05" />
|
||||
<nuclide name="Pu241" ao="3.6032e-05" />
|
||||
<nuclide name="Pu242" ao="2.0303e-05" />
|
||||
<nuclide name="Am241" ao="1.1405e-05" />
|
||||
<nuclide name="Am243" ao="6.1550e-06" />
|
||||
<nuclide name="Np237" ao="2.1806e-05" />
|
||||
<nuclide name="Mo95" ao="6.9892e-05" />
|
||||
<nuclide name="Tc99" ao="6.6975e-05" />
|
||||
<nuclide name="Ru101" ao="6.7875e-05" />
|
||||
<nuclide name="Rh103" ao="3.5406e-05" />
|
||||
<nuclide name="Ag109" ao="6.9836e-06" />
|
||||
<nuclide name="Cs133" ao="7.2263e-05" />
|
||||
<nuclide name="Sm147" ao="1.0106e-05" />
|
||||
<nuclide name="Sm149" ao="1.9259e-07" />
|
||||
<nuclide name="Sm150" ao="1.8627e-05" />
|
||||
<nuclide name="Sm151" ao="8.1779e-07" />
|
||||
<nuclide name="Sm152" ao="6.7637e-06" />
|
||||
<nuclide name="Nd143" ao="4.5992e-05" />
|
||||
<nuclide name="Nd145" ao="3.9892e-05" />
|
||||
<nuclide name="Eu153" ao="6.5858e-06" />
|
||||
<nuclide name="Gd155" ao="6.0862e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
35
stress-test/benchmark-2/case1_3/settings.xml
Normal file
35
stress-test/benchmark-2/case1_3/settings.xml
Normal file
|
|
@ -0,0 +1,35 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
-->
|
||||
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>1200</batches>
|
||||
<inactive>200</inactive>
|
||||
<particles>10000</particles>
|
||||
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>
|
||||
-0.665 -0.665 0.
|
||||
0.665 0.665 429.2
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
<mesh id="1">
|
||||
<lower_left>-0.665 -0.665 0.</lower_left>
|
||||
<upper_right>0.665 0.665 429.2</upper_right>
|
||||
<dimension>1 1 400</dimension>
|
||||
</mesh>
|
||||
<entropy_mesh>1</entropy_mesh>
|
||||
|
||||
</settings>
|
||||
57
stress-test/benchmark-2/case2_1/geometry.xml
Normal file
57
stress-test/benchmark-2/case2_1/geometry.xml
Normal file
|
|
@ -0,0 +1,57 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2, Case 2_1
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
-->
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.412" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
|
||||
<surface id="3" type="z-plane" coeffs="0." boundary="vacuum" />
|
||||
<surface id="4" type="z-plane" coeffs="30." />
|
||||
<surface id="5" type="z-plane" coeffs="31.75" />
|
||||
<surface id="6" type="z-plane" coeffs="36.75" />
|
||||
<surface id="7" type="z-plane" coeffs="41.75" />
|
||||
<surface id="8" type="z-plane" coeffs="51.75" />
|
||||
<surface id="9" type="z-plane" coeffs="71.75" />
|
||||
<surface id="10" type="z-plane" coeffs="357.45" />
|
||||
<surface id="11" type="z-plane" coeffs="377.45" />
|
||||
<surface id="12" type="z-plane" coeffs="387.45" />
|
||||
<surface id="13" type="z-plane" coeffs="392.45" />
|
||||
<surface id="14" type="z-plane" coeffs="397.45" />
|
||||
<surface id="15" type="z-plane" coeffs="399.2" />
|
||||
<surface id="16" type="z-plane" coeffs="429.2" boundary="vacuum" />
|
||||
|
||||
<surface id="20" type="x-plane" coeffs="-0.665" boundary="reflective" />
|
||||
<surface id="21" type="x-plane" coeffs="0.665" boundary="reflective" />
|
||||
<surface id="22" type="y-plane" coeffs="-0.665" boundary="reflective" />
|
||||
<surface id="23" type="y-plane" coeffs="0.665" boundary="reflective" />
|
||||
|
||||
<!-- Surrounding water -->
|
||||
<cell id="1" material="1" region="20 -21 22 -23 3 -4" />
|
||||
<cell id="2" material="1" region="20 -21 22 -23 4 -15 2" />
|
||||
<cell id="3" material="1" region="20 -21 22 -23 15 -16" />
|
||||
|
||||
<!-- Cladding, end plugs -->
|
||||
<cell id="4" material="2" region=" -2 4 -5" />
|
||||
<cell id="5" material="2" region="1 -2 5 -14" />
|
||||
<cell id="6" material="2" region=" -2 14 -15" />
|
||||
|
||||
<!-- Fuel regions 9->1 -->
|
||||
<cell id="7" material="6" region="-1 5 -6" />
|
||||
<cell id="8" material="7" region="-1 6 -7" />
|
||||
<cell id="9" material="8" region="-1 7 -8" />
|
||||
<cell id="10" material="9" region="-1 8 -9" />
|
||||
<cell id="11" material="10" region="-1 9 -10" />
|
||||
<cell id="12" material="9" region="-1 10 -11" />
|
||||
<cell id="13" material="8" region="-1 11 -12" />
|
||||
<cell id="14" material="7" region="-1 12 -13" />
|
||||
<cell id="15" material="6" region="-1 13 -14" />
|
||||
|
||||
</geometry>
|
||||
238
stress-test/benchmark-2/case2_1/materials.xml
Normal file
238
stress-test/benchmark-2/case2_1/materials.xml
Normal file
|
|
@ -0,0 +1,238 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
|
||||
NOTE THE FUEL DENSITIES NEED UPDATING
|
||||
-->
|
||||
|
||||
<!-- Water, 25 deg.C -->
|
||||
<material id="1">
|
||||
<density value="0.099987" units="atom/b-cm" />
|
||||
<nuclide name="H1" ao="6.6658e-02" />
|
||||
<nuclide name="O16" ao="3.3329e-02" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Zircaloy-4 -->
|
||||
<material id="2">
|
||||
<density value="0.043206271" units="atom/b-cm" />
|
||||
<nuclide name="Cr50" ao="3.2975e-06" />
|
||||
<nuclide name="Cr52" ao="6.3588e-05" />
|
||||
<nuclide name="Cr53" ao="7.2104e-06" />
|
||||
<nuclide name="Cr54" ao="1.7948e-06" />
|
||||
<nuclide name="Fe54" ao="8.6728e-06" />
|
||||
<nuclide name="Fe56" ao="1.3614e-04" />
|
||||
<nuclide name="Fe57" ao="3.1442e-06" />
|
||||
<nuclide name="Fe58" ao="4.1843e-07" />
|
||||
<nuclide name="Zr90" ao="2.2114e-02" />
|
||||
<nuclide name="Zr91" ao="4.8226e-03" />
|
||||
<nuclide name="Zr92" ao="7.3714e-03" />
|
||||
<nuclide name="Zr94" ao="7.4703e-03" />
|
||||
<nuclide name="Zr96" ao="1.2035e-03" />
|
||||
</material>
|
||||
|
||||
<!-- ====================== Fresh fuels =========================== -->
|
||||
|
||||
<!-- EU45: UO2, 4.5wt% enriched -->
|
||||
<material id="3">
|
||||
<density value="0.0693284852" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="8.4100e-06" />
|
||||
<nuclide name="U235" ao="1.0526e-03" />
|
||||
<nuclide name="U236" ao="6.4752e-06" />
|
||||
<nuclide name="U238" ao="2.2042e-02" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- EU40: UO2, 4.0wt% enriched -->
|
||||
<material id="4">
|
||||
<density value="0.0696080381" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="7.5481e-06" />
|
||||
<nuclide name="U235" ao="9.3949e-04" />
|
||||
<nuclide name="U238" ao="2.2256e-02" />
|
||||
<nuclide name="O16" ao="4.6405e-02" />
|
||||
</material>
|
||||
|
||||
<!-- NU: UO2, Natural uranium -->
|
||||
<material id="5">
|
||||
<density value="0.0695822757" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="1.2757e-06" />
|
||||
<nuclide name="U235" ao="1.6700e-04" />
|
||||
<nuclide name="U238" ao="2.3026e-02" />
|
||||
<nuclide name="O16" ao="4.6388e-02" />
|
||||
</material>
|
||||
|
||||
<!-- ===================== Burnup fuels =========================== -->
|
||||
|
||||
<!-- B21G, EU45, 21.570 GWD/MTU -->
|
||||
<material id="6">
|
||||
<density value="0.0690055" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="6.4862e-06" />
|
||||
<nuclide name="U235" ao="5.6758e-04" />
|
||||
<nuclide name="U236" ao="9.4556e-05" />
|
||||
<nuclide name="U238" ao="2.1732e-02" />
|
||||
<nuclide name="Pu238" ao="1.1322e-06" />
|
||||
<nuclide name="Pu239" ao="1.2591e-04" />
|
||||
<nuclide name="Pu240" ao="2.6395e-05" />
|
||||
<nuclide name="Pu241" ao="1.3614e-05" />
|
||||
<nuclide name="Pu242" ao="2.2623e-06" />
|
||||
<nuclide name="Am241" ao="4.0266e-06" />
|
||||
<nuclide name="Am243" ao="2.6222e-07" />
|
||||
<nuclide name="Np237" ao="6.8089e-06" />
|
||||
<nuclide name="Mo95" ao="3.1530e-05" />
|
||||
<nuclide name="Tc99" ao="3.0319e-05" />
|
||||
<nuclide name="Ru101" ao="2.7452e-05" />
|
||||
<nuclide name="Rh103" ao="1.7260e-05" />
|
||||
<nuclide name="Ag109" ao="1.8879e-06" />
|
||||
<nuclide name="Cs133" ao="3.3140e-05" />
|
||||
<nuclide name="Sm147" ao="6.4488e-06" />
|
||||
<nuclide name="Sm149" ao="1.9390e-07" />
|
||||
<nuclide name="Sm150" ao="7.1174e-06" />
|
||||
<nuclide name="Sm151" ao="5.7531e-07" />
|
||||
<nuclide name="Sm152" ao="3.0178e-06" />
|
||||
<nuclide name="Nd143" ao="2.5793e-05" />
|
||||
<nuclide name="Nd145" ao="1.8633e-05" />
|
||||
<nuclide name="Eu153" ao="2.0026e-06" />
|
||||
<nuclide name="Gd155" ao="1.1986e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B24G, EU45, 24.023 GWD/MTU -->
|
||||
<material id="7">
|
||||
<density value="0.0689673" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="6.2881e-06" />
|
||||
<nuclide name="U235" ao="5.2562e-04" />
|
||||
<nuclide name="U236" ao="1.0155e-04" />
|
||||
<nuclide name="U238" ao="2.1693e-02" />
|
||||
<nuclide name="Pu238" ao="1.4876e-06" />
|
||||
<nuclide name="Pu239" ao="1.3161e-04" />
|
||||
<nuclide name="Pu240" ao="2.9965e-05" />
|
||||
<nuclide name="Pu241" ao="1.5953e-05" />
|
||||
<nuclide name="Pu242" ao="3.0335e-06" />
|
||||
<nuclide name="Am241" ao="4.7603e-06" />
|
||||
<nuclide name="Am243" ao="3.9809e-07" />
|
||||
<nuclide name="Np237" ao="7.9041e-06" />
|
||||
<nuclide name="Mo95" ao="3.4781e-05" />
|
||||
<nuclide name="Tc99" ao="3.3465e-05" />
|
||||
<nuclide name="Ru101" ao="3.0548e-05" />
|
||||
<nuclide name="Rh103" ao="1.9008e-05" />
|
||||
<nuclide name="Ag109" ao="2.2230e-06" />
|
||||
<nuclide name="Cs133" ao="3.6549e-05" />
|
||||
<nuclide name="Sm147" ao="6.9339e-06" />
|
||||
<nuclide name="Sm149" ao="1.9611e-07" />
|
||||
<nuclide name="Sm150" ao="8.0472e-06" />
|
||||
<nuclide name="Sm151" ao="6.0064e-07" />
|
||||
<nuclide name="Sm152" ao="3.3473e-06" />
|
||||
<nuclide name="Nd143" ao="2.8067e-05" />
|
||||
<nuclide name="Nd145" ao="2.0504e-05" />
|
||||
<nuclide name="Eu153" ao="2.3329e-06" />
|
||||
<nuclide name="Gd155" ao="1.4386e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B30G, EU45, 30.580 GWD/MTU -->
|
||||
<material id="8">
|
||||
<density value="0.0688634" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="5.7868e-06" />
|
||||
<nuclide name="U235" ao="4.2455e-04" />
|
||||
<nuclide name="U236" ao="1.1763e-04" />
|
||||
<nuclide name="U238" ao="2.1585e-02" />
|
||||
<nuclide name="Pu238" ao="2.7262e-06" />
|
||||
<nuclide name="Pu239" ao="1.4249e-04" />
|
||||
<nuclide name="Pu240" ao="3.9140e-05" />
|
||||
<nuclide name="Pu241" ao="2.1863e-05" />
|
||||
<nuclide name="Pu242" ao="5.6472e-06" />
|
||||
<nuclide name="Am241" ao="6.6579e-06" />
|
||||
<nuclide name="Am243" ao="9.7353e-07" />
|
||||
<nuclide name="Np237" ao="1.0948e-05" />
|
||||
<nuclide name="Mo95" ao="4.3130e-05" />
|
||||
<nuclide name="Tc99" ao="4.1531e-05" />
|
||||
<nuclide name="Ru101" ao="3.8751e-05" />
|
||||
<nuclide name="Rh103" ao="2.3371e-05" />
|
||||
<nuclide name="Ag109" ao="3.1774e-06" />
|
||||
<nuclide name="Cs133" ao="4.5257e-05" />
|
||||
<nuclide name="Sm147" ao="8.0315e-06" />
|
||||
<nuclide name="Sm149" ao="1.9935e-07" />
|
||||
<nuclide name="Sm150" ao="1.0496e-05" />
|
||||
<nuclide name="Sm151" ao="6.6160e-07" />
|
||||
<nuclide name="Sm152" ao="4.1844e-06" />
|
||||
<nuclide name="Nd143" ao="3.3502e-05" />
|
||||
<nuclide name="Nd145" ao="2.5263e-05" />
|
||||
<nuclide name="Eu153" ao="3.2546e-06" />
|
||||
<nuclide name="Gd155" ao="2.2155e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B40G, EU45, 40.424 GWD/MTU -->
|
||||
<material id="9">
|
||||
<density value="0.0687030" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="5.1152e-06" />
|
||||
<nuclide name="U235" ao="3.0002e-04" />
|
||||
<nuclide name="U236" ao="1.3534e-04" />
|
||||
<nuclide name="U238" ao="2.1413e-02" />
|
||||
<nuclide name="Pu238" ao="5.3656e-06" />
|
||||
<nuclide name="Pu239" ao="1.5064e-04" />
|
||||
<nuclide name="Pu240" ao="5.1484e-05" />
|
||||
<nuclide name="Pu241" ao="2.9175e-05" />
|
||||
<nuclide name="Pu242" ao="1.0893e-05" />
|
||||
<nuclide name="Am241" ao="9.0866e-06" />
|
||||
<nuclide name="Am243" ao="2.5108e-06" />
|
||||
<nuclide name="Np237" ao="1.5602e-05" />
|
||||
<nuclide name="Mo95" ao="5.4806e-05" />
|
||||
<nuclide name="Tc99" ao="5.2746e-05" />
|
||||
<nuclide name="Ru101" ao="5.0881e-05" />
|
||||
<nuclide name="Rh103" ao="2.9057e-05" />
|
||||
<nuclide name="Ag109" ao="4.7134e-06" />
|
||||
<nuclide name="Cs133" ao="5.7263e-05" />
|
||||
<nuclide name="Sm147" ao="9.2075e-06" />
|
||||
<nuclide name="Sm149" ao="1.9993e-07" />
|
||||
<nuclide name="Sm150" ao="1.3997e-05" />
|
||||
<nuclide name="Sm151" ao="7.3765e-07" />
|
||||
<nuclide name="Sm152" ao="5.3316e-06" />
|
||||
<nuclide name="Nd143" ao="3.9984e-05" />
|
||||
<nuclide name="Nd145" ao="3.1783e-05" />
|
||||
<nuclide name="Eu153" ao="4.6705e-06" />
|
||||
<nuclide name="Gd155" ao="3.6871e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B40G, EU55, 54.605 GWD/MTU -->
|
||||
<material id="10">
|
||||
<density value="0.06845907" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="4.3280e-06" />
|
||||
<nuclide name="U235" ao="1.7108e-04" />
|
||||
<nuclide name="U236" ao="1.4897e-04" />
|
||||
<nuclide name="U238" ao="2.1142e-02" />
|
||||
<nuclide name="Pu238" ao="1.0471e-05" />
|
||||
<nuclide name="Pu239" ao="1.5300e-04" />
|
||||
<nuclide name="Pu240" ao="6.5540e-05" />
|
||||
<nuclide name="Pu241" ao="3.6032e-05" />
|
||||
<nuclide name="Pu242" ao="2.0303e-05" />
|
||||
<nuclide name="Am241" ao="1.1405e-05" />
|
||||
<nuclide name="Am243" ao="6.1550e-06" />
|
||||
<nuclide name="Np237" ao="2.1806e-05" />
|
||||
<nuclide name="Mo95" ao="6.9892e-05" />
|
||||
<nuclide name="Tc99" ao="6.6975e-05" />
|
||||
<nuclide name="Ru101" ao="6.7875e-05" />
|
||||
<nuclide name="Rh103" ao="3.5406e-05" />
|
||||
<nuclide name="Ag109" ao="6.9836e-06" />
|
||||
<nuclide name="Cs133" ao="7.2263e-05" />
|
||||
<nuclide name="Sm147" ao="1.0106e-05" />
|
||||
<nuclide name="Sm149" ao="1.9259e-07" />
|
||||
<nuclide name="Sm150" ao="1.8627e-05" />
|
||||
<nuclide name="Sm151" ao="8.1779e-07" />
|
||||
<nuclide name="Sm152" ao="6.7637e-06" />
|
||||
<nuclide name="Nd143" ao="4.5992e-05" />
|
||||
<nuclide name="Nd145" ao="3.9892e-05" />
|
||||
<nuclide name="Eu153" ao="6.5858e-06" />
|
||||
<nuclide name="Gd155" ao="6.0862e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
35
stress-test/benchmark-2/case2_1/settings.xml
Normal file
35
stress-test/benchmark-2/case2_1/settings.xml
Normal file
|
|
@ -0,0 +1,35 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
-->
|
||||
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>1200</batches>
|
||||
<inactive>200</inactive>
|
||||
<particles>10000</particles>
|
||||
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>
|
||||
-0.665 -0.665 0.
|
||||
0.665 0.665 429.2
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
<mesh id="1">
|
||||
<lower_left>-0.665 -0.665 0.</lower_left>
|
||||
<upper_right>0.665 0.665 429.2</upper_right>
|
||||
<dimension>1 1 400</dimension>
|
||||
</mesh>
|
||||
<entropy_mesh>1</entropy_mesh>
|
||||
|
||||
</settings>
|
||||
57
stress-test/benchmark-2/case2_2/geometry.xml
Normal file
57
stress-test/benchmark-2/case2_2/geometry.xml
Normal file
|
|
@ -0,0 +1,57 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2, Case 2_2
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
-->
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.412" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
|
||||
<surface id="3" type="z-plane" coeffs="0." boundary="vacuum" />
|
||||
<surface id="4" type="z-plane" coeffs="30." />
|
||||
<surface id="5" type="z-plane" coeffs="31.75" />
|
||||
<surface id="6" type="z-plane" coeffs="36.75" />
|
||||
<surface id="7" type="z-plane" coeffs="41.75" />
|
||||
<surface id="8" type="z-plane" coeffs="51.75" />
|
||||
<surface id="9" type="z-plane" coeffs="71.75" />
|
||||
<surface id="10" type="z-plane" coeffs="357.45" />
|
||||
<surface id="11" type="z-plane" coeffs="377.45" />
|
||||
<surface id="12" type="z-plane" coeffs="387.45" />
|
||||
<surface id="13" type="z-plane" coeffs="392.45" />
|
||||
<surface id="14" type="z-plane" coeffs="397.45" />
|
||||
<surface id="15" type="z-plane" coeffs="399.2" />
|
||||
<surface id="16" type="z-plane" coeffs="429.2" boundary="vacuum" />
|
||||
|
||||
<surface id="20" type="x-plane" coeffs="-0.665" boundary="reflective" />
|
||||
<surface id="21" type="x-plane" coeffs="0.665" boundary="reflective" />
|
||||
<surface id="22" type="y-plane" coeffs="-0.665" boundary="reflective" />
|
||||
<surface id="23" type="y-plane" coeffs="0.665" boundary="reflective" />
|
||||
|
||||
<!-- Surrounding water -->
|
||||
<cell id="1" material="1" region="20 -21 22 -23 3 -4" />
|
||||
<cell id="2" material="1" region="20 -21 22 -23 4 -15 2" />
|
||||
<cell id="3" material="1" region="20 -21 22 -23 15 -16" />
|
||||
|
||||
<!-- Cladding, end plugs -->
|
||||
<cell id="4" material="2" region=" -2 4 -5" />
|
||||
<cell id="5" material="2" region="1 -2 5 -14" />
|
||||
<cell id="6" material="2" region=" -2 14 -15" />
|
||||
|
||||
<!-- Fuel regions 9->1 -->
|
||||
<cell id="7" material="7" region="-1 5 -6" />
|
||||
<cell id="8" material="8" region="-1 6 -7" />
|
||||
<cell id="9" material="9" region="-1 7 -8" />
|
||||
<cell id="10" material="10" region="-1 8 -9" />
|
||||
<cell id="11" material="10" region="-1 9 -10" />
|
||||
<cell id="12" material="9" region="-1 10 -11" />
|
||||
<cell id="13" material="8" region="-1 11 -12" />
|
||||
<cell id="14" material="7" region="-1 12 -13" />
|
||||
<cell id="15" material="6" region="-1 13 -14" />
|
||||
|
||||
</geometry>
|
||||
238
stress-test/benchmark-2/case2_2/materials.xml
Normal file
238
stress-test/benchmark-2/case2_2/materials.xml
Normal file
|
|
@ -0,0 +1,238 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
|
||||
NOTE THE FUEL DENSITIES NEED UPDATING
|
||||
-->
|
||||
|
||||
<!-- Water, 25 deg.C -->
|
||||
<material id="1">
|
||||
<density value="0.099987" units="atom/b-cm" />
|
||||
<nuclide name="H1" ao="6.6658e-02" />
|
||||
<nuclide name="O16" ao="3.3329e-02" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Zircaloy-4 -->
|
||||
<material id="2">
|
||||
<density value="0.043206271" units="atom/b-cm" />
|
||||
<nuclide name="Cr50" ao="3.2975e-06" />
|
||||
<nuclide name="Cr52" ao="6.3588e-05" />
|
||||
<nuclide name="Cr53" ao="7.2104e-06" />
|
||||
<nuclide name="Cr54" ao="1.7948e-06" />
|
||||
<nuclide name="Fe54" ao="8.6728e-06" />
|
||||
<nuclide name="Fe56" ao="1.3614e-04" />
|
||||
<nuclide name="Fe57" ao="3.1442e-06" />
|
||||
<nuclide name="Fe58" ao="4.1843e-07" />
|
||||
<nuclide name="Zr90" ao="2.2114e-02" />
|
||||
<nuclide name="Zr91" ao="4.8226e-03" />
|
||||
<nuclide name="Zr92" ao="7.3714e-03" />
|
||||
<nuclide name="Zr94" ao="7.4703e-03" />
|
||||
<nuclide name="Zr96" ao="1.2035e-03" />
|
||||
</material>
|
||||
|
||||
<!-- ====================== Fresh fuels =========================== -->
|
||||
|
||||
<!-- EU45: UO2, 4.5wt% enriched -->
|
||||
<material id="3">
|
||||
<density value="0.0693284852" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="8.4100e-06" />
|
||||
<nuclide name="U235" ao="1.0526e-03" />
|
||||
<nuclide name="U236" ao="6.4752e-06" />
|
||||
<nuclide name="U238" ao="2.2042e-02" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- EU40: UO2, 4.0wt% enriched -->
|
||||
<material id="4">
|
||||
<density value="0.0696080381" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="7.5481e-06" />
|
||||
<nuclide name="U235" ao="9.3949e-04" />
|
||||
<nuclide name="U238" ao="2.2256e-02" />
|
||||
<nuclide name="O16" ao="4.6405e-02" />
|
||||
</material>
|
||||
|
||||
<!-- NU: UO2, Natural uranium -->
|
||||
<material id="5">
|
||||
<density value="0.0695822757" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="1.2757e-06" />
|
||||
<nuclide name="U235" ao="1.6700e-04" />
|
||||
<nuclide name="U238" ao="2.3026e-02" />
|
||||
<nuclide name="O16" ao="4.6388e-02" />
|
||||
</material>
|
||||
|
||||
<!-- ===================== Burnup fuels =========================== -->
|
||||
|
||||
<!-- B21G, EU45, 21.570 GWD/MTU -->
|
||||
<material id="6">
|
||||
<density value="0.0690055" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="6.4862e-06" />
|
||||
<nuclide name="U235" ao="5.6758e-04" />
|
||||
<nuclide name="U236" ao="9.4556e-05" />
|
||||
<nuclide name="U238" ao="2.1732e-02" />
|
||||
<nuclide name="Pu238" ao="1.1322e-06" />
|
||||
<nuclide name="Pu239" ao="1.2591e-04" />
|
||||
<nuclide name="Pu240" ao="2.6395e-05" />
|
||||
<nuclide name="Pu241" ao="1.3614e-05" />
|
||||
<nuclide name="Pu242" ao="2.2623e-06" />
|
||||
<nuclide name="Am241" ao="4.0266e-06" />
|
||||
<nuclide name="Am243" ao="2.6222e-07" />
|
||||
<nuclide name="Np237" ao="6.8089e-06" />
|
||||
<nuclide name="Mo95" ao="3.1530e-05" />
|
||||
<nuclide name="Tc99" ao="3.0319e-05" />
|
||||
<nuclide name="Ru101" ao="2.7452e-05" />
|
||||
<nuclide name="Rh103" ao="1.7260e-05" />
|
||||
<nuclide name="Ag109" ao="1.8879e-06" />
|
||||
<nuclide name="Cs133" ao="3.3140e-05" />
|
||||
<nuclide name="Sm147" ao="6.4488e-06" />
|
||||
<nuclide name="Sm149" ao="1.9390e-07" />
|
||||
<nuclide name="Sm150" ao="7.1174e-06" />
|
||||
<nuclide name="Sm151" ao="5.7531e-07" />
|
||||
<nuclide name="Sm152" ao="3.0178e-06" />
|
||||
<nuclide name="Nd143" ao="2.5793e-05" />
|
||||
<nuclide name="Nd145" ao="1.8633e-05" />
|
||||
<nuclide name="Eu153" ao="2.0026e-06" />
|
||||
<nuclide name="Gd155" ao="1.1986e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B24G, EU45, 24.023 GWD/MTU -->
|
||||
<material id="7">
|
||||
<density value="0.0689673" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="6.2881e-06" />
|
||||
<nuclide name="U235" ao="5.2562e-04" />
|
||||
<nuclide name="U236" ao="1.0155e-04" />
|
||||
<nuclide name="U238" ao="2.1693e-02" />
|
||||
<nuclide name="Pu238" ao="1.4876e-06" />
|
||||
<nuclide name="Pu239" ao="1.3161e-04" />
|
||||
<nuclide name="Pu240" ao="2.9965e-05" />
|
||||
<nuclide name="Pu241" ao="1.5953e-05" />
|
||||
<nuclide name="Pu242" ao="3.0335e-06" />
|
||||
<nuclide name="Am241" ao="4.7603e-06" />
|
||||
<nuclide name="Am243" ao="3.9809e-07" />
|
||||
<nuclide name="Np237" ao="7.9041e-06" />
|
||||
<nuclide name="Mo95" ao="3.4781e-05" />
|
||||
<nuclide name="Tc99" ao="3.3465e-05" />
|
||||
<nuclide name="Ru101" ao="3.0548e-05" />
|
||||
<nuclide name="Rh103" ao="1.9008e-05" />
|
||||
<nuclide name="Ag109" ao="2.2230e-06" />
|
||||
<nuclide name="Cs133" ao="3.6549e-05" />
|
||||
<nuclide name="Sm147" ao="6.9339e-06" />
|
||||
<nuclide name="Sm149" ao="1.9611e-07" />
|
||||
<nuclide name="Sm150" ao="8.0472e-06" />
|
||||
<nuclide name="Sm151" ao="6.0064e-07" />
|
||||
<nuclide name="Sm152" ao="3.3473e-06" />
|
||||
<nuclide name="Nd143" ao="2.8067e-05" />
|
||||
<nuclide name="Nd145" ao="2.0504e-05" />
|
||||
<nuclide name="Eu153" ao="2.3329e-06" />
|
||||
<nuclide name="Gd155" ao="1.4386e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B30G, EU45, 30.580 GWD/MTU -->
|
||||
<material id="8">
|
||||
<density value="0.0688634" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="5.7868e-06" />
|
||||
<nuclide name="U235" ao="4.2455e-04" />
|
||||
<nuclide name="U236" ao="1.1763e-04" />
|
||||
<nuclide name="U238" ao="2.1585e-02" />
|
||||
<nuclide name="Pu238" ao="2.7262e-06" />
|
||||
<nuclide name="Pu239" ao="1.4249e-04" />
|
||||
<nuclide name="Pu240" ao="3.9140e-05" />
|
||||
<nuclide name="Pu241" ao="2.1863e-05" />
|
||||
<nuclide name="Pu242" ao="5.6472e-06" />
|
||||
<nuclide name="Am241" ao="6.6579e-06" />
|
||||
<nuclide name="Am243" ao="9.7353e-07" />
|
||||
<nuclide name="Np237" ao="1.0948e-05" />
|
||||
<nuclide name="Mo95" ao="4.3130e-05" />
|
||||
<nuclide name="Tc99" ao="4.1531e-05" />
|
||||
<nuclide name="Ru101" ao="3.8751e-05" />
|
||||
<nuclide name="Rh103" ao="2.3371e-05" />
|
||||
<nuclide name="Ag109" ao="3.1774e-06" />
|
||||
<nuclide name="Cs133" ao="4.5257e-05" />
|
||||
<nuclide name="Sm147" ao="8.0315e-06" />
|
||||
<nuclide name="Sm149" ao="1.9935e-07" />
|
||||
<nuclide name="Sm150" ao="1.0496e-05" />
|
||||
<nuclide name="Sm151" ao="6.6160e-07" />
|
||||
<nuclide name="Sm152" ao="4.1844e-06" />
|
||||
<nuclide name="Nd143" ao="3.3502e-05" />
|
||||
<nuclide name="Nd145" ao="2.5263e-05" />
|
||||
<nuclide name="Eu153" ao="3.2546e-06" />
|
||||
<nuclide name="Gd155" ao="2.2155e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B40G, EU45, 40.424 GWD/MTU -->
|
||||
<material id="9">
|
||||
<density value="0.0687030" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="5.1152e-06" />
|
||||
<nuclide name="U235" ao="3.0002e-04" />
|
||||
<nuclide name="U236" ao="1.3534e-04" />
|
||||
<nuclide name="U238" ao="2.1413e-02" />
|
||||
<nuclide name="Pu238" ao="5.3656e-06" />
|
||||
<nuclide name="Pu239" ao="1.5064e-04" />
|
||||
<nuclide name="Pu240" ao="5.1484e-05" />
|
||||
<nuclide name="Pu241" ao="2.9175e-05" />
|
||||
<nuclide name="Pu242" ao="1.0893e-05" />
|
||||
<nuclide name="Am241" ao="9.0866e-06" />
|
||||
<nuclide name="Am243" ao="2.5108e-06" />
|
||||
<nuclide name="Np237" ao="1.5602e-05" />
|
||||
<nuclide name="Mo95" ao="5.4806e-05" />
|
||||
<nuclide name="Tc99" ao="5.2746e-05" />
|
||||
<nuclide name="Ru101" ao="5.0881e-05" />
|
||||
<nuclide name="Rh103" ao="2.9057e-05" />
|
||||
<nuclide name="Ag109" ao="4.7134e-06" />
|
||||
<nuclide name="Cs133" ao="5.7263e-05" />
|
||||
<nuclide name="Sm147" ao="9.2075e-06" />
|
||||
<nuclide name="Sm149" ao="1.9993e-07" />
|
||||
<nuclide name="Sm150" ao="1.3997e-05" />
|
||||
<nuclide name="Sm151" ao="7.3765e-07" />
|
||||
<nuclide name="Sm152" ao="5.3316e-06" />
|
||||
<nuclide name="Nd143" ao="3.9984e-05" />
|
||||
<nuclide name="Nd145" ao="3.1783e-05" />
|
||||
<nuclide name="Eu153" ao="4.6705e-06" />
|
||||
<nuclide name="Gd155" ao="3.6871e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B40G, EU55, 54.605 GWD/MTU -->
|
||||
<material id="10">
|
||||
<density value="0.06845907" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="4.3280e-06" />
|
||||
<nuclide name="U235" ao="1.7108e-04" />
|
||||
<nuclide name="U236" ao="1.4897e-04" />
|
||||
<nuclide name="U238" ao="2.1142e-02" />
|
||||
<nuclide name="Pu238" ao="1.0471e-05" />
|
||||
<nuclide name="Pu239" ao="1.5300e-04" />
|
||||
<nuclide name="Pu240" ao="6.5540e-05" />
|
||||
<nuclide name="Pu241" ao="3.6032e-05" />
|
||||
<nuclide name="Pu242" ao="2.0303e-05" />
|
||||
<nuclide name="Am241" ao="1.1405e-05" />
|
||||
<nuclide name="Am243" ao="6.1550e-06" />
|
||||
<nuclide name="Np237" ao="2.1806e-05" />
|
||||
<nuclide name="Mo95" ao="6.9892e-05" />
|
||||
<nuclide name="Tc99" ao="6.6975e-05" />
|
||||
<nuclide name="Ru101" ao="6.7875e-05" />
|
||||
<nuclide name="Rh103" ao="3.5406e-05" />
|
||||
<nuclide name="Ag109" ao="6.9836e-06" />
|
||||
<nuclide name="Cs133" ao="7.2263e-05" />
|
||||
<nuclide name="Sm147" ao="1.0106e-05" />
|
||||
<nuclide name="Sm149" ao="1.9259e-07" />
|
||||
<nuclide name="Sm150" ao="1.8627e-05" />
|
||||
<nuclide name="Sm151" ao="8.1779e-07" />
|
||||
<nuclide name="Sm152" ao="6.7637e-06" />
|
||||
<nuclide name="Nd143" ao="4.5992e-05" />
|
||||
<nuclide name="Nd145" ao="3.9892e-05" />
|
||||
<nuclide name="Eu153" ao="6.5858e-06" />
|
||||
<nuclide name="Gd155" ao="6.0862e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
35
stress-test/benchmark-2/case2_2/settings.xml
Normal file
35
stress-test/benchmark-2/case2_2/settings.xml
Normal file
|
|
@ -0,0 +1,35 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
-->
|
||||
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>1200</batches>
|
||||
<inactive>200</inactive>
|
||||
<particles>10000</particles>
|
||||
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>
|
||||
-0.665 -0.665 0.
|
||||
0.665 0.665 429.2
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
<mesh id="1">
|
||||
<lower_left>-0.665 -0.665 0.</lower_left>
|
||||
<upper_right>0.665 0.665 429.2</upper_right>
|
||||
<dimension>1 1 400</dimension>
|
||||
</mesh>
|
||||
<entropy_mesh>1</entropy_mesh>
|
||||
|
||||
</settings>
|
||||
57
stress-test/benchmark-2/case2_3/geometry.xml
Normal file
57
stress-test/benchmark-2/case2_3/geometry.xml
Normal file
|
|
@ -0,0 +1,57 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2, Case 2_3
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
-->
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.412" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
|
||||
<surface id="3" type="z-plane" coeffs="0." boundary="vacuum" />
|
||||
<surface id="4" type="z-plane" coeffs="30." />
|
||||
<surface id="5" type="z-plane" coeffs="31.75" />
|
||||
<surface id="6" type="z-plane" coeffs="36.75" />
|
||||
<surface id="7" type="z-plane" coeffs="41.75" />
|
||||
<surface id="8" type="z-plane" coeffs="51.75" />
|
||||
<surface id="9" type="z-plane" coeffs="71.75" />
|
||||
<surface id="10" type="z-plane" coeffs="357.45" />
|
||||
<surface id="11" type="z-plane" coeffs="377.45" />
|
||||
<surface id="12" type="z-plane" coeffs="387.45" />
|
||||
<surface id="13" type="z-plane" coeffs="392.45" />
|
||||
<surface id="14" type="z-plane" coeffs="397.45" />
|
||||
<surface id="15" type="z-plane" coeffs="399.2" />
|
||||
<surface id="16" type="z-plane" coeffs="429.2" boundary="vacuum" />
|
||||
|
||||
<surface id="20" type="x-plane" coeffs="-0.665" boundary="reflective" />
|
||||
<surface id="21" type="x-plane" coeffs="0.665" boundary="reflective" />
|
||||
<surface id="22" type="y-plane" coeffs="-0.665" boundary="reflective" />
|
||||
<surface id="23" type="y-plane" coeffs="0.665" boundary="reflective" />
|
||||
|
||||
<!-- Surrounding water -->
|
||||
<cell id="1" material="1" region="20 -21 22 -23 3 -4" />
|
||||
<cell id="2" material="1" region="20 -21 22 -23 4 -15 2" />
|
||||
<cell id="3" material="1" region="20 -21 22 -23 15 -16" />
|
||||
|
||||
<!-- Cladding, end plugs -->
|
||||
<cell id="4" material="2" region=" -2 4 -5" />
|
||||
<cell id="5" material="2" region="1 -2 5 -14" />
|
||||
<cell id="6" material="2" region=" -2 14 -15" />
|
||||
|
||||
<!-- Fuel regions 9->1 -->
|
||||
<cell id="7" material="7" region="-1 5 -6" />
|
||||
<cell id="8" material="8" region="-1 6 -7" />
|
||||
<cell id="9" material="8" region="-1 7 -8" />
|
||||
<cell id="10" material="9" region="-1 8 -9" />
|
||||
<cell id="11" material="10" region="-1 9 -10" />
|
||||
<cell id="12" material="9" region="-1 10 -11" />
|
||||
<cell id="13" material="8" region="-1 11 -12" />
|
||||
<cell id="14" material="7" region="-1 12 -13" />
|
||||
<cell id="15" material="6" region="-1 13 -14" />
|
||||
|
||||
</geometry>
|
||||
238
stress-test/benchmark-2/case2_3/materials.xml
Normal file
238
stress-test/benchmark-2/case2_3/materials.xml
Normal file
|
|
@ -0,0 +1,238 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
|
||||
NOTE THE FUEL DENSITIES NEED UPDATING
|
||||
-->
|
||||
|
||||
<!-- Water, 25 deg.C -->
|
||||
<material id="1">
|
||||
<density value="0.099987" units="atom/b-cm" />
|
||||
<nuclide name="H1" ao="6.6658e-02" />
|
||||
<nuclide name="O16" ao="3.3329e-02" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Zircaloy-4 -->
|
||||
<material id="2">
|
||||
<density value="0.043206271" units="atom/b-cm" />
|
||||
<nuclide name="Cr50" ao="3.2975e-06" />
|
||||
<nuclide name="Cr52" ao="6.3588e-05" />
|
||||
<nuclide name="Cr53" ao="7.2104e-06" />
|
||||
<nuclide name="Cr54" ao="1.7948e-06" />
|
||||
<nuclide name="Fe54" ao="8.6728e-06" />
|
||||
<nuclide name="Fe56" ao="1.3614e-04" />
|
||||
<nuclide name="Fe57" ao="3.1442e-06" />
|
||||
<nuclide name="Fe58" ao="4.1843e-07" />
|
||||
<nuclide name="Zr90" ao="2.2114e-02" />
|
||||
<nuclide name="Zr91" ao="4.8226e-03" />
|
||||
<nuclide name="Zr92" ao="7.3714e-03" />
|
||||
<nuclide name="Zr94" ao="7.4703e-03" />
|
||||
<nuclide name="Zr96" ao="1.2035e-03" />
|
||||
</material>
|
||||
|
||||
<!-- ====================== Fresh fuels =========================== -->
|
||||
|
||||
<!-- EU45: UO2, 4.5wt% enriched -->
|
||||
<material id="3">
|
||||
<density value="0.0693284852" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="8.4100e-06" />
|
||||
<nuclide name="U235" ao="1.0526e-03" />
|
||||
<nuclide name="U236" ao="6.4752e-06" />
|
||||
<nuclide name="U238" ao="2.2042e-02" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- EU40: UO2, 4.0wt% enriched -->
|
||||
<material id="4">
|
||||
<density value="0.0696080381" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="7.5481e-06" />
|
||||
<nuclide name="U235" ao="9.3949e-04" />
|
||||
<nuclide name="U238" ao="2.2256e-02" />
|
||||
<nuclide name="O16" ao="4.6405e-02" />
|
||||
</material>
|
||||
|
||||
<!-- NU: UO2, Natural uranium -->
|
||||
<material id="5">
|
||||
<density value="0.0695822757" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="1.2757e-06" />
|
||||
<nuclide name="U235" ao="1.6700e-04" />
|
||||
<nuclide name="U238" ao="2.3026e-02" />
|
||||
<nuclide name="O16" ao="4.6388e-02" />
|
||||
</material>
|
||||
|
||||
<!-- ===================== Burnup fuels =========================== -->
|
||||
|
||||
<!-- B21G, EU45, 21.570 GWD/MTU -->
|
||||
<material id="6">
|
||||
<density value="0.0690055" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="6.4862e-06" />
|
||||
<nuclide name="U235" ao="5.6758e-04" />
|
||||
<nuclide name="U236" ao="9.4556e-05" />
|
||||
<nuclide name="U238" ao="2.1732e-02" />
|
||||
<nuclide name="Pu238" ao="1.1322e-06" />
|
||||
<nuclide name="Pu239" ao="1.2591e-04" />
|
||||
<nuclide name="Pu240" ao="2.6395e-05" />
|
||||
<nuclide name="Pu241" ao="1.3614e-05" />
|
||||
<nuclide name="Pu242" ao="2.2623e-06" />
|
||||
<nuclide name="Am241" ao="4.0266e-06" />
|
||||
<nuclide name="Am243" ao="2.6222e-07" />
|
||||
<nuclide name="Np237" ao="6.8089e-06" />
|
||||
<nuclide name="Mo95" ao="3.1530e-05" />
|
||||
<nuclide name="Tc99" ao="3.0319e-05" />
|
||||
<nuclide name="Ru101" ao="2.7452e-05" />
|
||||
<nuclide name="Rh103" ao="1.7260e-05" />
|
||||
<nuclide name="Ag109" ao="1.8879e-06" />
|
||||
<nuclide name="Cs133" ao="3.3140e-05" />
|
||||
<nuclide name="Sm147" ao="6.4488e-06" />
|
||||
<nuclide name="Sm149" ao="1.9390e-07" />
|
||||
<nuclide name="Sm150" ao="7.1174e-06" />
|
||||
<nuclide name="Sm151" ao="5.7531e-07" />
|
||||
<nuclide name="Sm152" ao="3.0178e-06" />
|
||||
<nuclide name="Nd143" ao="2.5793e-05" />
|
||||
<nuclide name="Nd145" ao="1.8633e-05" />
|
||||
<nuclide name="Eu153" ao="2.0026e-06" />
|
||||
<nuclide name="Gd155" ao="1.1986e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B24G, EU45, 24.023 GWD/MTU -->
|
||||
<material id="7">
|
||||
<density value="0.0689673" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="6.2881e-06" />
|
||||
<nuclide name="U235" ao="5.2562e-04" />
|
||||
<nuclide name="U236" ao="1.0155e-04" />
|
||||
<nuclide name="U238" ao="2.1693e-02" />
|
||||
<nuclide name="Pu238" ao="1.4876e-06" />
|
||||
<nuclide name="Pu239" ao="1.3161e-04" />
|
||||
<nuclide name="Pu240" ao="2.9965e-05" />
|
||||
<nuclide name="Pu241" ao="1.5953e-05" />
|
||||
<nuclide name="Pu242" ao="3.0335e-06" />
|
||||
<nuclide name="Am241" ao="4.7603e-06" />
|
||||
<nuclide name="Am243" ao="3.9809e-07" />
|
||||
<nuclide name="Np237" ao="7.9041e-06" />
|
||||
<nuclide name="Mo95" ao="3.4781e-05" />
|
||||
<nuclide name="Tc99" ao="3.3465e-05" />
|
||||
<nuclide name="Ru101" ao="3.0548e-05" />
|
||||
<nuclide name="Rh103" ao="1.9008e-05" />
|
||||
<nuclide name="Ag109" ao="2.2230e-06" />
|
||||
<nuclide name="Cs133" ao="3.6549e-05" />
|
||||
<nuclide name="Sm147" ao="6.9339e-06" />
|
||||
<nuclide name="Sm149" ao="1.9611e-07" />
|
||||
<nuclide name="Sm150" ao="8.0472e-06" />
|
||||
<nuclide name="Sm151" ao="6.0064e-07" />
|
||||
<nuclide name="Sm152" ao="3.3473e-06" />
|
||||
<nuclide name="Nd143" ao="2.8067e-05" />
|
||||
<nuclide name="Nd145" ao="2.0504e-05" />
|
||||
<nuclide name="Eu153" ao="2.3329e-06" />
|
||||
<nuclide name="Gd155" ao="1.4386e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B30G, EU45, 30.580 GWD/MTU -->
|
||||
<material id="8">
|
||||
<density value="0.0688634" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="5.7868e-06" />
|
||||
<nuclide name="U235" ao="4.2455e-04" />
|
||||
<nuclide name="U236" ao="1.1763e-04" />
|
||||
<nuclide name="U238" ao="2.1585e-02" />
|
||||
<nuclide name="Pu238" ao="2.7262e-06" />
|
||||
<nuclide name="Pu239" ao="1.4249e-04" />
|
||||
<nuclide name="Pu240" ao="3.9140e-05" />
|
||||
<nuclide name="Pu241" ao="2.1863e-05" />
|
||||
<nuclide name="Pu242" ao="5.6472e-06" />
|
||||
<nuclide name="Am241" ao="6.6579e-06" />
|
||||
<nuclide name="Am243" ao="9.7353e-07" />
|
||||
<nuclide name="Np237" ao="1.0948e-05" />
|
||||
<nuclide name="Mo95" ao="4.3130e-05" />
|
||||
<nuclide name="Tc99" ao="4.1531e-05" />
|
||||
<nuclide name="Ru101" ao="3.8751e-05" />
|
||||
<nuclide name="Rh103" ao="2.3371e-05" />
|
||||
<nuclide name="Ag109" ao="3.1774e-06" />
|
||||
<nuclide name="Cs133" ao="4.5257e-05" />
|
||||
<nuclide name="Sm147" ao="8.0315e-06" />
|
||||
<nuclide name="Sm149" ao="1.9935e-07" />
|
||||
<nuclide name="Sm150" ao="1.0496e-05" />
|
||||
<nuclide name="Sm151" ao="6.6160e-07" />
|
||||
<nuclide name="Sm152" ao="4.1844e-06" />
|
||||
<nuclide name="Nd143" ao="3.3502e-05" />
|
||||
<nuclide name="Nd145" ao="2.5263e-05" />
|
||||
<nuclide name="Eu153" ao="3.2546e-06" />
|
||||
<nuclide name="Gd155" ao="2.2155e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B40G, EU45, 40.424 GWD/MTU -->
|
||||
<material id="9">
|
||||
<density value="0.0687030" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="5.1152e-06" />
|
||||
<nuclide name="U235" ao="3.0002e-04" />
|
||||
<nuclide name="U236" ao="1.3534e-04" />
|
||||
<nuclide name="U238" ao="2.1413e-02" />
|
||||
<nuclide name="Pu238" ao="5.3656e-06" />
|
||||
<nuclide name="Pu239" ao="1.5064e-04" />
|
||||
<nuclide name="Pu240" ao="5.1484e-05" />
|
||||
<nuclide name="Pu241" ao="2.9175e-05" />
|
||||
<nuclide name="Pu242" ao="1.0893e-05" />
|
||||
<nuclide name="Am241" ao="9.0866e-06" />
|
||||
<nuclide name="Am243" ao="2.5108e-06" />
|
||||
<nuclide name="Np237" ao="1.5602e-05" />
|
||||
<nuclide name="Mo95" ao="5.4806e-05" />
|
||||
<nuclide name="Tc99" ao="5.2746e-05" />
|
||||
<nuclide name="Ru101" ao="5.0881e-05" />
|
||||
<nuclide name="Rh103" ao="2.9057e-05" />
|
||||
<nuclide name="Ag109" ao="4.7134e-06" />
|
||||
<nuclide name="Cs133" ao="5.7263e-05" />
|
||||
<nuclide name="Sm147" ao="9.2075e-06" />
|
||||
<nuclide name="Sm149" ao="1.9993e-07" />
|
||||
<nuclide name="Sm150" ao="1.3997e-05" />
|
||||
<nuclide name="Sm151" ao="7.3765e-07" />
|
||||
<nuclide name="Sm152" ao="5.3316e-06" />
|
||||
<nuclide name="Nd143" ao="3.9984e-05" />
|
||||
<nuclide name="Nd145" ao="3.1783e-05" />
|
||||
<nuclide name="Eu153" ao="4.6705e-06" />
|
||||
<nuclide name="Gd155" ao="3.6871e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
<!-- B40G, EU55, 54.605 GWD/MTU -->
|
||||
<material id="10">
|
||||
<density value="0.06845907" units="atom/b-cm" />
|
||||
<nuclide name="U234" ao="4.3280e-06" />
|
||||
<nuclide name="U235" ao="1.7108e-04" />
|
||||
<nuclide name="U236" ao="1.4897e-04" />
|
||||
<nuclide name="U238" ao="2.1142e-02" />
|
||||
<nuclide name="Pu238" ao="1.0471e-05" />
|
||||
<nuclide name="Pu239" ao="1.5300e-04" />
|
||||
<nuclide name="Pu240" ao="6.5540e-05" />
|
||||
<nuclide name="Pu241" ao="3.6032e-05" />
|
||||
<nuclide name="Pu242" ao="2.0303e-05" />
|
||||
<nuclide name="Am241" ao="1.1405e-05" />
|
||||
<nuclide name="Am243" ao="6.1550e-06" />
|
||||
<nuclide name="Np237" ao="2.1806e-05" />
|
||||
<nuclide name="Mo95" ao="6.9892e-05" />
|
||||
<nuclide name="Tc99" ao="6.6975e-05" />
|
||||
<nuclide name="Ru101" ao="6.7875e-05" />
|
||||
<nuclide name="Rh103" ao="3.5406e-05" />
|
||||
<nuclide name="Ag109" ao="6.9836e-06" />
|
||||
<nuclide name="Cs133" ao="7.2263e-05" />
|
||||
<nuclide name="Sm147" ao="1.0106e-05" />
|
||||
<nuclide name="Sm149" ao="1.9259e-07" />
|
||||
<nuclide name="Sm150" ao="1.8627e-05" />
|
||||
<nuclide name="Sm151" ao="8.1779e-07" />
|
||||
<nuclide name="Sm152" ao="6.7637e-06" />
|
||||
<nuclide name="Nd143" ao="4.5992e-05" />
|
||||
<nuclide name="Nd145" ao="3.9892e-05" />
|
||||
<nuclide name="Eu153" ao="6.5858e-06" />
|
||||
<nuclide name="Gd155" ao="6.0862e-07" />
|
||||
<nuclide name="O16" ao="4.6219e-02" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
35
stress-test/benchmark-2/case2_3/settings.xml
Normal file
35
stress-test/benchmark-2/case2_3/settings.xml
Normal file
|
|
@ -0,0 +1,35 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<!--
|
||||
==============================================================
|
||||
Description: Infinite array of fuel pins
|
||||
Case: OECD/NEA Source Convergence Benchmark 2
|
||||
Written by: Ruaridh Macdonald
|
||||
Date: 3/5/2012
|
||||
==============================================================
|
||||
-->
|
||||
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>1200</batches>
|
||||
<inactive>200</inactive>
|
||||
<particles>10000</particles>
|
||||
|
||||
<source>
|
||||
<space>
|
||||
<type>box</type>
|
||||
<parameters>
|
||||
-0.665 -0.665 0.
|
||||
0.665 0.665 429.2
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
<mesh id="1">
|
||||
<lower_left>-0.665 -0.665 0.</lower_left>
|
||||
<upper_right>0.665 0.665 429.2</upper_right>
|
||||
<dimension>1 1 400</dimension>
|
||||
</mesh>
|
||||
<entropy_mesh>1</entropy_mesh>
|
||||
|
||||
</settings>
|
||||
1283
stress-test/lattice-computations/BEAVRS.ipynb
Normal file
1283
stress-test/lattice-computations/BEAVRS.ipynb
Normal file
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BIN
stress-test/lattice-computations/assembly_diagram.png
Normal file
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stress-test/lattice-computations/assembly_diagram.png
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|
After Width: | Height: | Size: 4.7 KiB |
BIN
stress-test/lattice-computations/core_diagram.png
Normal file
BIN
stress-test/lattice-computations/core_diagram.png
Normal file
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|
After Width: | Height: | Size: 1.2 MiB |
BIN
stress-test/lattice-computations/pyrex_diagram.png
Normal file
BIN
stress-test/lattice-computations/pyrex_diagram.png
Normal file
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|
After Width: | Height: | Size: 5.3 KiB |
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