Merge branch 'main' of gitlab:aparler/openmc-designs into main
This commit is contained in:
Adam Parler
commit
b3d17759b8
132 changed files with 27211 additions and 0 deletions
4
AP1000/PWR 2.1/problem/1_plot.ppm
Normal file
4
AP1000/PWR 2.1/problem/1_plot.ppm
Normal file
File diff suppressed because one or more lines are too long
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>
|
||||
|
||||
|
||||
|
||||
82
AP1000/PWR 2.1/problem/materials.xml
Normal file
82
AP1000/PWR 2.1/problem/materials.xml
Normal file
|
|
@ -0,0 +1,82 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<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="U-235" xs="71c" wo="0.0185105302348" />
|
||||
<nuclide name="U-238" xs="71c" wo="0.862943290471" />
|
||||
<nuclide name="O-16" xs="71c" wo="0.118546179294" />
|
||||
</material>
|
||||
|
||||
<!-- Helium for gap -->
|
||||
<material id="2">
|
||||
<density value="1.00000e-4" units="atom/b-cm" />
|
||||
<nuclide name="He-4" xs="71c" ao="1.0" />
|
||||
</material>
|
||||
|
||||
<!-- Zircaloy 4 -->
|
||||
<material id="3">
|
||||
<density value="6.55" units="g/cc" />
|
||||
<nuclide name="O-16" xs="71c" wo="0.00125" />
|
||||
<nuclide name="Nb-93" xs="71c" wo="0.01" />
|
||||
<nuclide name="Sn-112" xs="71c" wo="0.000097" />
|
||||
<nuclide name="Sn-114" xs="71c" wo="0.000066" />
|
||||
<nuclide name="Sn-115" xs="71c" wo="0.000034" />
|
||||
<nuclide name="Sn-116" xs="71c" wo="0.001454" />
|
||||
<nuclide name="Sn-117" xs="71c" wo="0.000768" />
|
||||
<nuclide name="Sn-118" xs="71c" wo="0.002422 " />
|
||||
<nuclide name="Sn-119" xs="71c" wo="0.000859" />
|
||||
<nuclide name="Sn-120" xs="71c" wo="0.003258" />
|
||||
<nuclide name="Sn-122" xs="71c" wo="0.000463" />
|
||||
<nuclide name="Sn-124" xs="71c" wo="0.000579" />
|
||||
<nuclide name="Fe-54" xs="71c" wo="0.00005845" />
|
||||
<nuclide name="Fe-56" xs="71c" wo="0.00091754" />
|
||||
<nuclide name="Fe-57" xs="71c" wo="0.00002119" />
|
||||
<nuclide name="Fe-58" xs="71c" wo="0.00000282" />
|
||||
<nuclide name="Zr-90" xs="71c" wo="0.503052375" />
|
||||
<nuclide name="Zr-91" xs="71c" wo="0.10970355" />
|
||||
<nuclide name="Zr-92" xs="71c" wo="0.167684125" />
|
||||
<nuclide name="Zr-94" xs="71c" wo="0.16993295" />
|
||||
<nuclide name="Zr-96" xs="71c" wo="0.027377" />
|
||||
</material>
|
||||
|
||||
<!-- Water -->
|
||||
<material id="4">
|
||||
<density value="0.73" units="g/cc" />
|
||||
<nuclide name="H-1" xs="71c" ao="2.0" />
|
||||
<nuclide name="O-16" xs="71c" ao="1.0" />
|
||||
<sab name="lwtr" xs="04t" />
|
||||
</material>
|
||||
|
||||
<!-- Guide Tube -->
|
||||
<material id="5">
|
||||
<density value="7.92" units="g/cc" />
|
||||
<nuclide name="Ni-58" xs="71c" wo="0.06467315" />
|
||||
<nuclide name="Ni-60" xs="71c" wo="0.02492135" />
|
||||
<nuclide name="Ni-61" xs="71c" wo="0.001082905" />
|
||||
<nuclide name="Ni-62" xs="71c" wo="0.00345287" />
|
||||
<nuclide name="Ni-64" xs="71c" wo="0.000879225" />
|
||||
<nuclide name="Fe-54" xs="71c" wo="0.04062275" />
|
||||
<nuclide name="Fe-56" xs="71c" wo="0.63762775" />
|
||||
<nuclide name="Fe-57" xs="71c" wo="0.01472705" />
|
||||
<nuclide name="Fe-58" xs="71c" wo="0.0019599" />
|
||||
<nuclide name="Mn-55" xs="71c" wo="0.020" />
|
||||
<nuclide name="Cr-50" xs="71c" wo="0.0082555" />
|
||||
<nuclide name="Cr-52" xs="71c" wo="0.1591991" />
|
||||
<nuclide name="Cr-53" xs="71c" wo="0.0180519" />
|
||||
<nuclide name="Cr-54" 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>
|
||||
31
AP1000/PWR 2.1/problem/settings.xml
Normal file
31
AP1000/PWR 2.1/problem/settings.xml
Normal file
|
|
@ -0,0 +1,31 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
<cross_sections>
|
||||
/home/ahmedk/Desktop/NuclearCodes/Cross_section_data/nndc/293.6K/cross_sections_mcnp6.1.xml</cross_sections>
|
||||
|
||||
<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>
|
||||
BIN
AP1000/PWR 2.1/problem/statepoint.600.h5
Normal file
BIN
AP1000/PWR 2.1/problem/statepoint.600.h5
Normal file
Binary file not shown.
BIN
AP1000/PWR 2.1/problem/summary.h5
Normal file
BIN
AP1000/PWR 2.1/problem/summary.h5
Normal file
Binary file not shown.
63
AP1000/PWR 2.1/problem/tallies.out
Normal file
63
AP1000/PWR 2.1/problem/tallies.out
Normal file
|
|
@ -0,0 +1,63 @@
|
|||
|
||||
============================> TALLY 1 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Flux 48.1251 +/- 1.04779E-02
|
||||
|
||||
============================> TALLY 2 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Nu-Fission Rate 1.23740 +/- 6.41088E-04
|
||||
|
||||
============================> TALLY 3 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 8.78552E-03 +/- 4.24096E-06
|
||||
|
||||
============================> TALLY 4 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Fission Rate 0.503212 +/- 2.62902E-04
|
||||
|
||||
============================> TALLY 5 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Absorption Rate 1.00134 +/- 4.25218E-04
|
||||
|
||||
============================> TALLY 6 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Scattering Rate 33.8552 +/- 9.30306E-03
|
||||
|
||||
============================> TALLY 7 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Total Reaction Rate 34.8566 +/- 9.65666E-03
|
||||
|
||||
============================> TALLY 8 <============================
|
||||
|
||||
Delayed Group 1
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 2.53152E-04 +/- 1.33191E-07
|
||||
Delayed Group 2
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.39554E-03 +/- 6.98258E-07
|
||||
Delayed Group 3
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.37422E-03 +/- 6.79073E-07
|
||||
Delayed Group 4
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 4.02822E-03 +/- 1.94805E-06
|
||||
Delayed Group 5
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.30113E-03 +/- 5.88791E-07
|
||||
Delayed Group 6
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 4.33259E-04 +/- 2.02954E-07
|
||||
47
AP1000/PWR 2.1/problem/tallies.xml
Normal file
47
AP1000/PWR 2.1/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,47 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="8">
|
||||
<filter type="delayedgroup" bins="1 2 3 4 5 6" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
BIN
AP1000/PWR 2.1/statepoint.600.h5
Normal file
BIN
AP1000/PWR 2.1/statepoint.600.h5
Normal file
Binary file not shown.
BIN
AP1000/PWR 2.1/summary.h5
Normal file
BIN
AP1000/PWR 2.1/summary.h5
Normal file
Binary file not shown.
63
AP1000/PWR 2.1/tallies.out
Normal file
63
AP1000/PWR 2.1/tallies.out
Normal file
|
|
@ -0,0 +1,63 @@
|
|||
|
||||
============================> TALLY 1 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Flux 48.1251 +/- 1.04779E-02
|
||||
|
||||
============================> TALLY 2 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Nu-Fission Rate 1.23740 +/- 6.41088E-04
|
||||
|
||||
============================> TALLY 3 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 8.78552E-03 +/- 4.24096E-06
|
||||
|
||||
============================> TALLY 4 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Fission Rate 0.503212 +/- 2.62902E-04
|
||||
|
||||
============================> TALLY 5 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Absorption Rate 1.00134 +/- 4.25218E-04
|
||||
|
||||
============================> TALLY 6 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Scattering Rate 33.8552 +/- 9.30306E-03
|
||||
|
||||
============================> TALLY 7 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Total Reaction Rate 34.8566 +/- 9.65666E-03
|
||||
|
||||
============================> TALLY 8 <============================
|
||||
|
||||
Delayed Group 1
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 2.53152E-04 +/- 1.33191E-07
|
||||
Delayed Group 2
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.39554E-03 +/- 6.98258E-07
|
||||
Delayed Group 3
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.37422E-03 +/- 6.79073E-07
|
||||
Delayed Group 4
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 4.02822E-03 +/- 1.94805E-06
|
||||
Delayed Group 5
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.30113E-03 +/- 5.88791E-07
|
||||
Delayed Group 6
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 4.33259E-04 +/- 2.02954E-07
|
||||
4
AP1000/PWR 2.6/problem/1_plot.ppm
Normal file
4
AP1000/PWR 2.6/problem/1_plot.ppm
Normal file
File diff suppressed because one or more lines are too long
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>
|
||||
|
||||
|
||||
|
||||
82
AP1000/PWR 2.6/problem/materials.xml
Normal file
82
AP1000/PWR 2.6/problem/materials.xml
Normal file
|
|
@ -0,0 +1,82 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<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="U-235" xs="71c" wo="0.0229176" />
|
||||
<nuclide name="U-238" xs="71c" wo="0.858529" />
|
||||
<nuclide name="O-16" xs="71c" wo="0.11855276" />
|
||||
</material>
|
||||
|
||||
<!-- Helium for gap -->
|
||||
<material id="2">
|
||||
<density value="1.00000e-4" units="atom/b-cm" />
|
||||
<nuclide name="He-4" xs="71c" ao="1.0" />
|
||||
</material>
|
||||
|
||||
<!-- Zircaloy 4 -->
|
||||
<material id="3">
|
||||
<density value="6.55" units="g/cc" />
|
||||
<nuclide name="O-16" xs="71c" wo="0.00125" />
|
||||
<nuclide name="Nb-93" xs="71c" wo="0.01" />
|
||||
<nuclide name="Sn-112" xs="71c" wo="0.000097" />
|
||||
<nuclide name="Sn-114" xs="71c" wo="0.000066" />
|
||||
<nuclide name="Sn-115" xs="71c" wo="0.000034" />
|
||||
<nuclide name="Sn-116" xs="71c" wo="0.001454" />
|
||||
<nuclide name="Sn-117" xs="71c" wo="0.000768" />
|
||||
<nuclide name="Sn-118" xs="71c" wo="0.002422 " />
|
||||
<nuclide name="Sn-119" xs="71c" wo="0.000859" />
|
||||
<nuclide name="Sn-120" xs="71c" wo="0.003258" />
|
||||
<nuclide name="Sn-122" xs="71c" wo="0.000463" />
|
||||
<nuclide name="Sn-124" xs="71c" wo="0.000579" />
|
||||
<nuclide name="Fe-54" xs="71c" wo="0.00005845" />
|
||||
<nuclide name="Fe-56" xs="71c" wo="0.00091754" />
|
||||
<nuclide name="Fe-57" xs="71c" wo="0.00002119" />
|
||||
<nuclide name="Fe-58" xs="71c" wo="0.00000282" />
|
||||
<nuclide name="Zr-90" xs="71c" wo="0.503052375" />
|
||||
<nuclide name="Zr-91" xs="71c" wo="0.10970355" />
|
||||
<nuclide name="Zr-92" xs="71c" wo="0.167684125" />
|
||||
<nuclide name="Zr-94" xs="71c" wo="0.16993295" />
|
||||
<nuclide name="Zr-96" xs="71c" wo="0.027377" />
|
||||
</material>
|
||||
|
||||
<!-- Water -->
|
||||
<material id="4">
|
||||
<density value="0.73" units="g/cc" />
|
||||
<nuclide name="H-1" xs="71c" ao="2.0" />
|
||||
<nuclide name="O-16" xs="71c" ao="1.0" />
|
||||
<sab name="lwtr" xs="04t" />
|
||||
</material>
|
||||
|
||||
<!-- Guide Tube -->
|
||||
<material id="5">
|
||||
<density value="7.92" units="g/cc" />
|
||||
<nuclide name="Ni-58" xs="71c" wo="0.06467315" />
|
||||
<nuclide name="Ni-60" xs="71c" wo="0.02492135" />
|
||||
<nuclide name="Ni-61" xs="71c" wo="0.001082905" />
|
||||
<nuclide name="Ni-62" xs="71c" wo="0.00345287" />
|
||||
<nuclide name="Ni-64" xs="71c" wo="0.000879225" />
|
||||
<nuclide name="Fe-54" xs="71c" wo="0.04062275" />
|
||||
<nuclide name="Fe-56" xs="71c" wo="0.63762775" />
|
||||
<nuclide name="Fe-57" xs="71c" wo="0.01472705" />
|
||||
<nuclide name="Fe-58" xs="71c" wo="0.0019599" />
|
||||
<nuclide name="Mn-55" xs="71c" wo="0.020" />
|
||||
<nuclide name="Cr-50" xs="71c" wo="0.0082555" />
|
||||
<nuclide name="Cr-52" xs="71c" wo="0.1591991" />
|
||||
<nuclide name="Cr-53" xs="71c" wo="0.0180519" />
|
||||
<nuclide name="Cr-54" 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>
|
||||
34
AP1000/PWR 2.6/problem/settings.xml
Normal file
34
AP1000/PWR 2.6/problem/settings.xml
Normal file
|
|
@ -0,0 +1,34 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cross_sections>
|
||||
/home/ahmedk/Desktop/xdata/cross_sections.xml
|
||||
</cross_sections>
|
||||
|
||||
|
||||
<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>
|
||||
47
AP1000/PWR 2.6/problem/tallies.xml
Normal file
47
AP1000/PWR 2.6/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,47 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="8">
|
||||
<filter type="delayedgroup" bins="1 2 3 4 5 6" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
BIN
AP1000/PWR 2.6/statepoint.600.h5
Normal file
BIN
AP1000/PWR 2.6/statepoint.600.h5
Normal file
Binary file not shown.
BIN
AP1000/PWR 2.6/summary.h5
Normal file
BIN
AP1000/PWR 2.6/summary.h5
Normal file
Binary file not shown.
63
AP1000/PWR 2.6/tallies.out
Normal file
63
AP1000/PWR 2.6/tallies.out
Normal file
|
|
@ -0,0 +1,63 @@
|
|||
|
||||
============================> TALLY 1 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Flux 46.5121 +/- 1.02981E-02
|
||||
|
||||
============================> TALLY 2 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Nu-Fission Rate 1.29545 +/- 6.77359E-04
|
||||
|
||||
============================> TALLY 3 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 9.15835E-03 +/- 4.46167E-06
|
||||
|
||||
============================> TALLY 4 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Fission Rate 0.526995 +/- 2.77877E-04
|
||||
|
||||
============================> TALLY 5 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Absorption Rate 1.00188 +/- 4.34804E-04
|
||||
|
||||
============================> TALLY 6 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Scattering Rate 31.8304 +/- 8.61290E-03
|
||||
|
||||
============================> TALLY 7 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Total Reaction Rate 32.8323 +/- 8.96590E-03
|
||||
|
||||
============================> TALLY 8 <============================
|
||||
|
||||
Delayed Group 1
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 2.65238E-04 +/- 1.40824E-07
|
||||
Delayed Group 2
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.45796E-03 +/- 7.36344E-07
|
||||
Delayed Group 3
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.43462E-03 +/- 7.15562E-07
|
||||
Delayed Group 4
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 4.19965E-03 +/- 2.04970E-06
|
||||
Delayed Group 5
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.35014E-03 +/- 6.15735E-07
|
||||
Delayed Group 6
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 4.50745E-04 +/- 2.12997E-07
|
||||
4
AP1000/PWR 3.10/problem/1_plot.ppm
Normal file
4
AP1000/PWR 3.10/problem/1_plot.ppm
Normal file
File diff suppressed because one or more lines are too long
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>
|
||||
|
||||
|
||||
|
||||
82
AP1000/PWR 3.10/problem/materials.xml
Normal file
82
AP1000/PWR 3.10/problem/materials.xml
Normal file
|
|
@ -0,0 +1,82 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<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="U-235" xs="71c" wo="0.0273246599755" />
|
||||
<nuclide name="U-238" xs="71c" wo="0.854115984395" />
|
||||
<nuclide name="O-16" xs="71c" wo="0.11855935563" />
|
||||
</material>
|
||||
|
||||
<!-- Helium for gap -->
|
||||
<material id="2">
|
||||
<density value="1.00000e-4" units="atom/b-cm" />
|
||||
<nuclide name="He-4" xs="71c" ao="1.0" />
|
||||
</material>
|
||||
|
||||
<!-- Zircaloy 4 -->
|
||||
<material id="3">
|
||||
<density value="6.55" units="g/cc" />
|
||||
<nuclide name="O-16" xs="71c" wo="0.00125" />
|
||||
<nuclide name="Nb-93" xs="71c" wo="0.01" />
|
||||
<nuclide name="Sn-112" xs="71c" wo="0.000097" />
|
||||
<nuclide name="Sn-114" xs="71c" wo="0.000066" />
|
||||
<nuclide name="Sn-115" xs="71c" wo="0.000034" />
|
||||
<nuclide name="Sn-116" xs="71c" wo="0.001454" />
|
||||
<nuclide name="Sn-117" xs="71c" wo="0.000768" />
|
||||
<nuclide name="Sn-118" xs="71c" wo="0.002422 " />
|
||||
<nuclide name="Sn-119" xs="71c" wo="0.000859" />
|
||||
<nuclide name="Sn-120" xs="71c" wo="0.003258" />
|
||||
<nuclide name="Sn-122" xs="71c" wo="0.000463" />
|
||||
<nuclide name="Sn-124" xs="71c" wo="0.000579" />
|
||||
<nuclide name="Fe-54" xs="71c" wo="0.00005845" />
|
||||
<nuclide name="Fe-56" xs="71c" wo="0.00091754" />
|
||||
<nuclide name="Fe-57" xs="71c" wo="0.00002119" />
|
||||
<nuclide name="Fe-58" xs="71c" wo="0.00000282" />
|
||||
<nuclide name="Zr-90" xs="71c" wo="0.503052375" />
|
||||
<nuclide name="Zr-91" xs="71c" wo="0.10970355" />
|
||||
<nuclide name="Zr-92" xs="71c" wo="0.167684125" />
|
||||
<nuclide name="Zr-94" xs="71c" wo="0.16993295" />
|
||||
<nuclide name="Zr-96" xs="71c" wo="0.027377" />
|
||||
</material>
|
||||
|
||||
<!-- Water -->
|
||||
<material id="4">
|
||||
<density value="0.73" units="g/cc" />
|
||||
<nuclide name="H-1" xs="71c" ao="2.0" />
|
||||
<nuclide name="O-16" xs="71c" ao="1.0" />
|
||||
<sab name="lwtr" xs="04t" />
|
||||
</material>
|
||||
|
||||
<!-- Guide Tube -->
|
||||
<material id="5">
|
||||
<density value="7.92" units="g/cc" />
|
||||
<nuclide name="Ni-58" xs="71c" wo="0.06467315" />
|
||||
<nuclide name="Ni-60" xs="71c" wo="0.02492135" />
|
||||
<nuclide name="Ni-61" xs="71c" wo="0.001082905" />
|
||||
<nuclide name="Ni-62" xs="71c" wo="0.00345287" />
|
||||
<nuclide name="Ni-64" xs="71c" wo="0.000879225" />
|
||||
<nuclide name="Fe-54" xs="71c" wo="0.04062275" />
|
||||
<nuclide name="Fe-56" xs="71c" wo="0.63762775" />
|
||||
<nuclide name="Fe-57" xs="71c" wo="0.01472705" />
|
||||
<nuclide name="Fe-58" xs="71c" wo="0.0019599" />
|
||||
<nuclide name="Mn-55" xs="71c" wo="0.020" />
|
||||
<nuclide name="Cr-50" xs="71c" wo="0.0082555" />
|
||||
<nuclide name="Cr-52" xs="71c" wo="0.1591991" />
|
||||
<nuclide name="Cr-53" xs="71c" wo="0.0180519" />
|
||||
<nuclide name="Cr-54" 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>
|
||||
34
AP1000/PWR 3.10/problem/settings.xml
Normal file
34
AP1000/PWR 3.10/problem/settings.xml
Normal file
|
|
@ -0,0 +1,34 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
|
||||
|
||||
<cross_sections>
|
||||
/home/ahmedk/Desktop/xdata/cross_sections.xml
|
||||
</cross_sections>
|
||||
|
||||
<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>
|
||||
46
AP1000/PWR 3.10/problem/tallies.xml
Normal file
46
AP1000/PWR 3.10/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,46 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="8">
|
||||
<filter type="delayedgroup" bins="1 2 3 4 5 6" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
</tallies>
|
||||
BIN
AP1000/PWR 3.10/statepoint.600.h5
Normal file
BIN
AP1000/PWR 3.10/statepoint.600.h5
Normal file
Binary file not shown.
BIN
AP1000/PWR 3.10/summary.h5
Normal file
BIN
AP1000/PWR 3.10/summary.h5
Normal file
Binary file not shown.
63
AP1000/PWR 3.10/tallies.out
Normal file
63
AP1000/PWR 3.10/tallies.out
Normal file
|
|
@ -0,0 +1,63 @@
|
|||
|
||||
============================> TALLY 1 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Flux 45.2682 +/- 9.83436E-03
|
||||
|
||||
============================> TALLY 2 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Nu-Fission Rate 1.33682 +/- 7.02285E-04
|
||||
|
||||
============================> TALLY 3 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 9.42375E-03 +/- 4.63619E-06
|
||||
|
||||
============================> TALLY 4 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Fission Rate 0.543944 +/- 2.87847E-04
|
||||
|
||||
============================> TALLY 5 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Absorption Rate 1.00157 +/- 4.39105E-04
|
||||
|
||||
============================> TALLY 6 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Scattering Rate 30.2793 +/- 7.79164E-03
|
||||
|
||||
============================> TALLY 7 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Total Reaction Rate 31.2809 +/- 8.14277E-03
|
||||
|
||||
============================> TALLY 8 <============================
|
||||
|
||||
Delayed Group 1
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 2.73867E-04 +/- 1.45766E-07
|
||||
Delayed Group 2
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.50246E-03 +/- 7.63820E-07
|
||||
Delayed Group 3
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.47766E-03 +/- 7.42694E-07
|
||||
Delayed Group 4
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 4.32169E-03 +/- 2.12968E-06
|
||||
Delayed Group 5
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.38491E-03 +/- 6.42192E-07
|
||||
Delayed Group 6
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 4.63176E-04 +/- 2.21685E-07
|
||||
4
ARC700/CANDU 2.1/problem/1_plot.ppm
Normal file
4
ARC700/CANDU 2.1/problem/1_plot.ppm
Normal file
File diff suppressed because one or more lines are too long
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>
|
||||
150
ARC700/CANDU 2.1/problem/materials.xml
Normal file
150
ARC700/CANDU 2.1/problem/materials.xml
Normal file
|
|
@ -0,0 +1,150 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<material id="11">
|
||||
<density value="9.82" units="g/cc" />
|
||||
<nuclide name="U-235" xs="73c" wo="2.1" />
|
||||
<nuclide name="U-238" xs="73c" wo="97.9" />
|
||||
<nuclide name="O-16" xs="73c" wo="13.4529" />
|
||||
</material>
|
||||
|
||||
<material id="12">
|
||||
<density value="9.82" units="g/cc" />
|
||||
<nuclide name="U-235" xs="72c" wo="2.1" />
|
||||
<nuclide name="U-238" xs="72c" wo="97.9" />
|
||||
<nuclide name="O-16" xs="72c" wo="13.4529" />
|
||||
</material>
|
||||
|
||||
<material id="13">
|
||||
<density value="10.298" units="g/cc" />
|
||||
<nuclide name="U-235" xs="72c" wo="2.1" />
|
||||
<nuclide name="U-238" xs="72c" wo="97.9" />
|
||||
<nuclide name="O-16" xs="72c" wo="13.4529" />
|
||||
</material>
|
||||
|
||||
<material id="14">
|
||||
<density value="10.298" units="g/cc" />
|
||||
<nuclide name="U-235" xs="72c" wo="0.72" />
|
||||
<nuclide name="U-238" xs="72c" wo="99.28" />
|
||||
<nuclide name="O-16" xs="72c" wo="13.4529" />
|
||||
<nuclide name="Dy-160" xs="72c" wo="0.1735" />
|
||||
<nuclide name="Dy-161" xs="72c" wo="1.418" />
|
||||
<nuclide name="Dy-162" xs="72c" wo="1.915" />
|
||||
<nuclide name="Dy-163" xs="72c" wo="1.861" />
|
||||
<nuclide name="Dy-164" xs="72c" wo="2.1317" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- Zircaloy 4 -->
|
||||
<material id="2">
|
||||
<density value="7.48" units="g/cc" />
|
||||
<nuclide name="O-16" xs="71c" wo="0.125" />
|
||||
<nuclide name="Cr-50" xs="71c" wo="0.004345" />
|
||||
<nuclide name="Cr-52" xs="71c" wo="0.083789" />
|
||||
<nuclide name="Cr-53" xs="71c" wo="0.009501" />
|
||||
<nuclide name="Cr-54" xs="71c" wo="0.002365" />
|
||||
<nuclide name="Sn-112" xs="71c" wo="0.014065" />
|
||||
<nuclide name="Sn-114" xs="71c" wo="0.00957" />
|
||||
<nuclide name="Sn-115" xs="71c" wo="0.00493" />
|
||||
<nuclide name="Sn-116" xs="71c" wo="0.21083" />
|
||||
<nuclide name="Sn-117" xs="71c" wo="0.11136" />
|
||||
<nuclide name="Sn-118" xs="71c" wo="0.35119" />
|
||||
<nuclide name="Sn-119" xs="71c" wo="0.124555" />
|
||||
<nuclide name="Sn-120" xs="71c" wo="0.47241" />
|
||||
<nuclide name="Sn-122" xs="71c" wo="0.067135" />
|
||||
<nuclide name="Sn-124" xs="71c" wo="0.083955" />
|
||||
<nuclide name="Fe-54" xs="71c" wo="0.0122745" />
|
||||
<nuclide name="Fe-56" xs="71c" wo="0.1926834" />
|
||||
<nuclide name="Fe-57" xs="71c" wo="0.0044499" />
|
||||
<nuclide name="Fe-58" xs="71c" wo="0.0005922" />
|
||||
<nuclide name="Zr-90" xs="71c" wo="50.48" />
|
||||
<nuclide name="Zr-91" xs="71c" wo="11" />
|
||||
<nuclide name="Zr-92" xs="71c" wo="16.83" />
|
||||
<nuclide name="Zr-94" xs="71c" wo="17.05" />
|
||||
<nuclide name="Zr-96" xs="71c" wo="2.75" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- water -->
|
||||
<material id="3">
|
||||
<density value="0.71273" units="g/cc" />
|
||||
<nuclide name="H-1" ao="0.6666" />
|
||||
<nuclide name="O-16" ao="0.3334" />
|
||||
<sab name="lwtr" xs="15t" />
|
||||
</material>
|
||||
|
||||
<!-- pressure tubr zr + Nb-->
|
||||
<material id="4">
|
||||
<density value="6.57" units="g/cc" />
|
||||
<nuclide name="Zr-90" xs="71c" wo="50.16" />
|
||||
<nuclide name="Zr-91" xs="71c" wo="10.94" />
|
||||
<nuclide name="Zr-92" xs="71c" wo="16.72" />
|
||||
<nuclide name="Zr-94" xs="71c" wo="16.945" />
|
||||
<nuclide name="Zr-96" xs="71c" wo="2.73" />
|
||||
<nuclide name="Nb-93" xs="71c" wo="2.5" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- grph -->
|
||||
<material id="5">
|
||||
<density value="0.0017" units="g/cc" />
|
||||
<nuclide name="O-16" ao="0.6666" />
|
||||
<nuclide name="C-Nat" ao="0.3334" />
|
||||
<sab name="grph" xs="11t" />
|
||||
</material>
|
||||
|
||||
|
||||
<!--Calandria Zirconium alloy grade R60804 -->
|
||||
<material id="6">
|
||||
<density value="6.44" units="g/cc" />
|
||||
<nuclide name="O-16" xs="70c" wo="0.125" />
|
||||
<nuclide name="Cr-50" xs="70c" wo="0.004345" />
|
||||
<nuclide name="Cr-52" xs="70c" wo="0.083789" />
|
||||
<nuclide name="Cr-53" xs="70c" wo="0.009501" />
|
||||
<nuclide name="Cr-54" xs="70c" wo="0.002365" />
|
||||
<nuclide name="Sn-112" xs="70c" wo="0.014065" />
|
||||
<nuclide name="Sn-114" xs="70c" wo="0.00957" />
|
||||
<nuclide name="Sn-115" xs="70c" wo="0.00493" />
|
||||
<nuclide name="Sn-116" xs="70c" wo="0.21083" />
|
||||
<nuclide name="Sn-117" xs="70c" wo="0.11136" />
|
||||
<nuclide name="Sn-118" xs="70c" wo="0.35119" />
|
||||
<nuclide name="Sn-119" xs="70c" wo="0.124555" />
|
||||
<nuclide name="Sn-120" xs="70c" wo="0.47241" />
|
||||
<nuclide name="Sn-122" xs="70c" wo="0.067135" />
|
||||
<nuclide name="Sn-124" xs="70c" wo="0.083955" />
|
||||
<nuclide name="Fe-54" xs="70c" wo="0.0122745" />
|
||||
<nuclide name="Fe-56" xs="70c" wo="0.1926834" />
|
||||
<nuclide name="Fe-57" xs="70c" wo="0.004431" />
|
||||
<nuclide name="Fe-58" xs="70c" wo="0.0005922" />
|
||||
<nuclide name="Zr-90" xs="70c" wo="50.16" />
|
||||
<nuclide name="Zr-91" xs="70c" wo="10.94" />
|
||||
<nuclide name="Zr-92" xs="70c" wo="16.72" />
|
||||
<nuclide name="Zr-94" xs="70c" wo="17.94" />
|
||||
<nuclide name="Zr-96" xs="70c" wo="2.73" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- Heavy water -->
|
||||
<material id="7">
|
||||
<density value="1.07801" units="g/cc" />
|
||||
<nuclide name="O-16" xs="73c" ao="1" />
|
||||
<nuclide name="H-2" xs="80c" ao="1.996" />
|
||||
<nuclide name="H-1" xs="80c" ao="0.004" />
|
||||
<sab name="lwtr" xs="11t" />
|
||||
<sab name="hwtr" 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>
|
||||
35
ARC700/CANDU 2.1/problem/settings.xml
Normal file
35
ARC700/CANDU 2.1/problem/settings.xml
Normal file
|
|
@ -0,0 +1,35 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cross_sections>
|
||||
/home/ahmedk/Desktop/xdata/cross_sections1.xml
|
||||
</cross_sections>
|
||||
|
||||
<!-- 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>
|
||||
47
ARC700/CANDU 2.1/problem/tallies.xml
Normal file
47
ARC700/CANDU 2.1/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,47 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="8">
|
||||
<filter type="delayedgroup" bins="1 2 3 4 5 6" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
</tallies>
|
||||
BIN
ARC700/CANDU 2.1/statepoint.600.h5
Normal file
BIN
ARC700/CANDU 2.1/statepoint.600.h5
Normal file
Binary file not shown.
BIN
ARC700/CANDU 2.1/summary.h5
Normal file
BIN
ARC700/CANDU 2.1/summary.h5
Normal file
Binary file not shown.
84
ARC700/CANDU 2.1/tallies.out
Normal file
84
ARC700/CANDU 2.1/tallies.out
Normal file
|
|
@ -0,0 +1,84 @@
|
|||
|
||||
============================> TALLY 1 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Flux 163.424 +/- 5.28121E-02
|
||||
Cell 87
|
||||
Total Material
|
||||
Flux 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 2 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Nu-Fission Rate 1.26106 +/- 6.40821E-04
|
||||
Cell 87
|
||||
Total Material
|
||||
Nu-Fission Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 3 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 8.68547E-03 +/- 4.19707E-06
|
||||
Cell 87
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 4 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Fission Rate 0.514568 +/- 2.62804E-04
|
||||
Cell 87
|
||||
Total Material
|
||||
Fission Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 5 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Absorption Rate 1.00342 +/- 4.18969E-04
|
||||
Cell 87
|
||||
Total Material
|
||||
Absorption Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 6 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Scattering Rate 59.8496 +/- 2.06120E-02
|
||||
Cell 87
|
||||
Total Material
|
||||
Scattering Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 7 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Total Reaction Rate 60.8530 +/- 2.08693E-02
|
||||
Cell 87
|
||||
Total Material
|
||||
Total Reaction Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 8 <============================
|
||||
|
||||
Delayed Group 1
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 2.59571E-04 +/- 1.33120E-07
|
||||
Delayed Group 2
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.40181E-03 +/- 6.95039E-07
|
||||
Delayed Group 3
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.37298E-03 +/- 6.74808E-07
|
||||
Delayed Group 4
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 3.98570E-03 +/- 1.92860E-06
|
||||
Delayed Group 5
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.24331E-03 +/- 5.70304E-07
|
||||
Delayed Group 6
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 4.22094E-04 +/- 1.99327E-07
|
||||
4
ARC700/CANDU 2.6/problem/1_plot.ppm
Normal file
4
ARC700/CANDU 2.6/problem/1_plot.ppm
Normal file
File diff suppressed because one or more lines are too long
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>
|
||||
150
ARC700/CANDU 2.6/problem/materials.xml
Normal file
150
ARC700/CANDU 2.6/problem/materials.xml
Normal file
|
|
@ -0,0 +1,150 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<material id="11">
|
||||
<density value="9.82" units="g/cc" />
|
||||
<nuclide name="U-235" xs="73c" wo="2.6" />
|
||||
<nuclide name="U-238" xs="73c" wo="97.4" />
|
||||
<nuclide name="O-16" xs="73c" wo="13.4529" />
|
||||
</material>
|
||||
|
||||
<material id="12">
|
||||
<density value="9.82" units="g/cc" />
|
||||
<nuclide name="U-235" xs="72c" wo="2.6" />
|
||||
<nuclide name="U-238" xs="72c" wo="97.4" />
|
||||
<nuclide name="O-16" xs="72c" wo="13.4529" />
|
||||
</material>
|
||||
|
||||
<material id="13">
|
||||
<density value="10.298" units="g/cc" />
|
||||
<nuclide name="U-235" xs="72c" wo="2.6" />
|
||||
<nuclide name="U-238" 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="U-235" xs="72c" wo="0.72" />
|
||||
<nuclide name="U-238" xs="72c" wo="99.28" />
|
||||
<nuclide name="O-16" xs="72c" wo="13.4529" />
|
||||
<nuclide name="Dy-160" xs="72c" wo="0.1735" />
|
||||
<nuclide name="Dy-161" xs="72c" wo="1.418" />
|
||||
<nuclide name="Dy-162" xs="72c" wo="1.915" />
|
||||
<nuclide name="Dy-163" xs="72c" wo="1.861" />
|
||||
<nuclide name="Dy-164" xs="72c" wo="2.1317" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- Zircaloy 4 -->
|
||||
<material id="2">
|
||||
<density value="7.48" units="g/cc" />
|
||||
<nuclide name="O-16" xs="71c" wo="0.125" />
|
||||
<nuclide name="Cr-50" xs="71c" wo="0.004345" />
|
||||
<nuclide name="Cr-52" xs="71c" wo="0.083789" />
|
||||
<nuclide name="Cr-53" xs="71c" wo="0.009501" />
|
||||
<nuclide name="Cr-54" xs="71c" wo="0.002365" />
|
||||
<nuclide name="Sn-112" xs="71c" wo="0.014065" />
|
||||
<nuclide name="Sn-114" xs="71c" wo="0.00957" />
|
||||
<nuclide name="Sn-115" xs="71c" wo="0.00493" />
|
||||
<nuclide name="Sn-116" xs="71c" wo="0.21083" />
|
||||
<nuclide name="Sn-117" xs="71c" wo="0.11136" />
|
||||
<nuclide name="Sn-118" xs="71c" wo="0.35119" />
|
||||
<nuclide name="Sn-119" xs="71c" wo="0.124555" />
|
||||
<nuclide name="Sn-120" xs="71c" wo="0.47241" />
|
||||
<nuclide name="Sn-122" xs="71c" wo="0.067135" />
|
||||
<nuclide name="Sn-124" xs="71c" wo="0.083955" />
|
||||
<nuclide name="Fe-54" xs="71c" wo="0.0122745" />
|
||||
<nuclide name="Fe-56" xs="71c" wo="0.1926834" />
|
||||
<nuclide name="Fe-57" xs="71c" wo="0.0044499" />
|
||||
<nuclide name="Fe-58" xs="71c" wo="0.0005922" />
|
||||
<nuclide name="Zr-90" xs="71c" wo="50.48" />
|
||||
<nuclide name="Zr-91" xs="71c" wo="11" />
|
||||
<nuclide name="Zr-92" xs="71c" wo="16.83" />
|
||||
<nuclide name="Zr-94" xs="71c" wo="17.05" />
|
||||
<nuclide name="Zr-96" xs="71c" wo="2.75" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- water -->
|
||||
<material id="3">
|
||||
<density value="0.71273" units="g/cc" />
|
||||
<nuclide name="H-1" ao="0.6666" />
|
||||
<nuclide name="O-16" ao="0.3334" />
|
||||
<sab name="lwtr" xs="15t" />
|
||||
</material>
|
||||
|
||||
<!-- pressure tubr zr + Nb-->
|
||||
<material id="4">
|
||||
<density value="6.57" units="g/cc" />
|
||||
<nuclide name="Zr-90" xs="71c" wo="50.16" />
|
||||
<nuclide name="Zr-91" xs="71c" wo="10.94" />
|
||||
<nuclide name="Zr-92" xs="71c" wo="16.72" />
|
||||
<nuclide name="Zr-94" xs="71c" wo="16.945" />
|
||||
<nuclide name="Zr-96" xs="71c" wo="2.73" />
|
||||
<nuclide name="Nb-93" xs="71c" wo="2.5" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- grph -->
|
||||
<material id="5">
|
||||
<density value="0.0017" units="g/cc" />
|
||||
<nuclide name="O-16" ao="0.6666" />
|
||||
<nuclide name="C-Nat" ao="0.3334" />
|
||||
<sab name="grph" xs="11t" />
|
||||
</material>
|
||||
|
||||
|
||||
<!--Calandria Zirconium alloy grade R60804 -->
|
||||
<material id="6">
|
||||
<density value="6.44" units="g/cc" />
|
||||
<nuclide name="O-16" xs="70c" wo="0.125" />
|
||||
<nuclide name="Cr-50" xs="70c" wo="0.004345" />
|
||||
<nuclide name="Cr-52" xs="70c" wo="0.083789" />
|
||||
<nuclide name="Cr-53" xs="70c" wo="0.009501" />
|
||||
<nuclide name="Cr-54" xs="70c" wo="0.002365" />
|
||||
<nuclide name="Sn-112" xs="70c" wo="0.014065" />
|
||||
<nuclide name="Sn-114" xs="70c" wo="0.00957" />
|
||||
<nuclide name="Sn-115" xs="70c" wo="0.00493" />
|
||||
<nuclide name="Sn-116" xs="70c" wo="0.21083" />
|
||||
<nuclide name="Sn-117" xs="70c" wo="0.11136" />
|
||||
<nuclide name="Sn-118" xs="70c" wo="0.35119" />
|
||||
<nuclide name="Sn-119" xs="70c" wo="0.124555" />
|
||||
<nuclide name="Sn-120" xs="70c" wo="0.47241" />
|
||||
<nuclide name="Sn-122" xs="70c" wo="0.067135" />
|
||||
<nuclide name="Sn-124" xs="70c" wo="0.083955" />
|
||||
<nuclide name="Fe-54" xs="70c" wo="0.0122745" />
|
||||
<nuclide name="Fe-56" xs="70c" wo="0.1926834" />
|
||||
<nuclide name="Fe-57" xs="70c" wo="0.004431" />
|
||||
<nuclide name="Fe-58" xs="70c" wo="0.0005922" />
|
||||
<nuclide name="Zr-90" xs="70c" wo="50.16" />
|
||||
<nuclide name="Zr-91" xs="70c" wo="10.94" />
|
||||
<nuclide name="Zr-92" xs="70c" wo="16.72" />
|
||||
<nuclide name="Zr-94" xs="70c" wo="17.94" />
|
||||
<nuclide name="Zr-96" xs="70c" wo="2.73" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- Heavy water -->
|
||||
<material id="7">
|
||||
<density value="1.07801" units="g/cc" />
|
||||
<nuclide name="O-16" xs="73c" ao="1" />
|
||||
<nuclide name="H-2" xs="80c" ao="1.996" />
|
||||
<nuclide name="H-1" xs="80c" ao="0.004" />
|
||||
<sab name="lwtr" xs="11t" />
|
||||
<sab name="hwtr" 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>
|
||||
35
ARC700/CANDU 2.6/problem/settings.xml
Normal file
35
ARC700/CANDU 2.6/problem/settings.xml
Normal file
|
|
@ -0,0 +1,35 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cross_sections>
|
||||
/home/ahmedk/Desktop/xdata/cross_sections1.xml
|
||||
</cross_sections>
|
||||
|
||||
<!-- 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>
|
||||
47
ARC700/CANDU 2.6/problem/tallies.xml
Normal file
47
ARC700/CANDU 2.6/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,47 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="8">
|
||||
<filter type="delayedgroup" bins="1 2 3 4 5 6" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
</tallies>
|
||||
BIN
ARC700/CANDU 2.6/statepoint.600.h5
Normal file
BIN
ARC700/CANDU 2.6/statepoint.600.h5
Normal file
Binary file not shown.
BIN
ARC700/CANDU 2.6/summary.h5
Normal file
BIN
ARC700/CANDU 2.6/summary.h5
Normal file
Binary file not shown.
84
ARC700/CANDU 2.6/tallies.out
Normal file
84
ARC700/CANDU 2.6/tallies.out
Normal file
|
|
@ -0,0 +1,84 @@
|
|||
|
||||
============================> TALLY 1 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Flux 157.157 +/- 4.94838E-02
|
||||
Cell 87
|
||||
Total Material
|
||||
Flux 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 2 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Nu-Fission Rate 1.32360 +/- 6.54682E-04
|
||||
Cell 87
|
||||
Total Material
|
||||
Nu-Fission Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 3 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 9.08830E-03 +/- 4.28404E-06
|
||||
Cell 87
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 4 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Fission Rate 0.540215 +/- 2.68485E-04
|
||||
Cell 87
|
||||
Total Material
|
||||
Fission Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 5 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Absorption Rate 1.00281 +/- 4.21485E-04
|
||||
Cell 87
|
||||
Total Material
|
||||
Absorption Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 6 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Scattering Rate 56.9441 +/- 1.92513E-02
|
||||
Cell 87
|
||||
Total Material
|
||||
Scattering Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 7 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Total Reaction Rate 57.9469 +/- 1.94786E-02
|
||||
Cell 87
|
||||
Total Material
|
||||
Total Reaction Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 8 <============================
|
||||
|
||||
Delayed Group 1
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 2.72592E-04 +/- 1.35988E-07
|
||||
Delayed Group 2
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.46917E-03 +/- 7.09705E-07
|
||||
Delayed Group 3
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.43818E-03 +/- 6.88963E-07
|
||||
Delayed Group 4
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 4.17091E-03 +/- 1.96860E-06
|
||||
Delayed Group 5
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.29643E-03 +/- 5.81586E-07
|
||||
Delayed Group 6
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 4.41012E-04 +/- 2.03381E-07
|
||||
4
ARC700/CANDU 3.1/problem/1_plot.ppm
Normal file
4
ARC700/CANDU 3.1/problem/1_plot.ppm
Normal file
File diff suppressed because one or more lines are too long
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>
|
||||
150
ARC700/CANDU 3.1/problem/materials.xml
Normal file
150
ARC700/CANDU 3.1/problem/materials.xml
Normal file
|
|
@ -0,0 +1,150 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<material id="11">
|
||||
<density value="9.82" units="g/cc" />
|
||||
<nuclide name="U-235" xs="73c" wo="3.1" />
|
||||
<nuclide name="U-238" xs="73c" wo="96.9" />
|
||||
<nuclide name="O-16" xs="73c" wo="13.4529" />
|
||||
</material>
|
||||
|
||||
<material id="12">
|
||||
<density value="9.82" units="g/cc" />
|
||||
<nuclide name="U-235" xs="72c" wo="3.1" />
|
||||
<nuclide name="U-238" xs="72c" wo="96.9" />
|
||||
<nuclide name="O-16" xs="72c" wo="13.4529" />
|
||||
</material>
|
||||
|
||||
<material id="13">
|
||||
<density value="10.298" units="g/cc" />
|
||||
<nuclide name="U-235" xs="72c" wo="3.1" />
|
||||
<nuclide name="U-238" 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="U-235" xs="72c" wo="0.72" />
|
||||
<nuclide name="U-238" xs="72c" wo="99.28" />
|
||||
<nuclide name="O-16" xs="72c" wo="13.4529" />
|
||||
<nuclide name="Dy-160" xs="72c" wo="0.1735" />
|
||||
<nuclide name="Dy-161" xs="72c" wo="1.418" />
|
||||
<nuclide name="Dy-162" xs="72c" wo="1.915" />
|
||||
<nuclide name="Dy-163" xs="72c" wo="1.861" />
|
||||
<nuclide name="Dy-164" xs="72c" wo="2.1317" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- Zircaloy 4 -->
|
||||
<material id="2">
|
||||
<density value="7.48" units="g/cc" />
|
||||
<nuclide name="O-16" xs="71c" wo="0.125" />
|
||||
<nuclide name="Cr-50" xs="71c" wo="0.004345" />
|
||||
<nuclide name="Cr-52" xs="71c" wo="0.083789" />
|
||||
<nuclide name="Cr-53" xs="71c" wo="0.009501" />
|
||||
<nuclide name="Cr-54" xs="71c" wo="0.002365" />
|
||||
<nuclide name="Sn-112" xs="71c" wo="0.014065" />
|
||||
<nuclide name="Sn-114" xs="71c" wo="0.00957" />
|
||||
<nuclide name="Sn-115" xs="71c" wo="0.00493" />
|
||||
<nuclide name="Sn-116" xs="71c" wo="0.21083" />
|
||||
<nuclide name="Sn-117" xs="71c" wo="0.11136" />
|
||||
<nuclide name="Sn-118" xs="71c" wo="0.35119" />
|
||||
<nuclide name="Sn-119" xs="71c" wo="0.124555" />
|
||||
<nuclide name="Sn-120" xs="71c" wo="0.47241" />
|
||||
<nuclide name="Sn-122" xs="71c" wo="0.067135" />
|
||||
<nuclide name="Sn-124" xs="71c" wo="0.083955" />
|
||||
<nuclide name="Fe-54" xs="71c" wo="0.0122745" />
|
||||
<nuclide name="Fe-56" xs="71c" wo="0.1926834" />
|
||||
<nuclide name="Fe-57" xs="71c" wo="0.0044499" />
|
||||
<nuclide name="Fe-58" xs="71c" wo="0.0005922" />
|
||||
<nuclide name="Zr-90" xs="71c" wo="50.48" />
|
||||
<nuclide name="Zr-91" xs="71c" wo="11" />
|
||||
<nuclide name="Zr-92" xs="71c" wo="16.83" />
|
||||
<nuclide name="Zr-94" xs="71c" wo="17.05" />
|
||||
<nuclide name="Zr-96" xs="71c" wo="2.75" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- water -->
|
||||
<material id="3">
|
||||
<density value="0.71273" units="g/cc" />
|
||||
<nuclide name="H-1" ao="0.6666" />
|
||||
<nuclide name="O-16" ao="0.3334" />
|
||||
<sab name="lwtr" xs="15t" />
|
||||
</material>
|
||||
|
||||
<!-- pressure tubr zr + Nb-->
|
||||
<material id="4">
|
||||
<density value="6.57" units="g/cc" />
|
||||
<nuclide name="Zr-90" xs="71c" wo="50.16" />
|
||||
<nuclide name="Zr-91" xs="71c" wo="10.94" />
|
||||
<nuclide name="Zr-92" xs="71c" wo="16.72" />
|
||||
<nuclide name="Zr-94" xs="71c" wo="16.945" />
|
||||
<nuclide name="Zr-96" xs="71c" wo="2.73" />
|
||||
<nuclide name="Nb-93" xs="71c" wo="2.5" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- grph -->
|
||||
<material id="5">
|
||||
<density value="0.0017" units="g/cc" />
|
||||
<nuclide name="O-16" ao="0.6666" />
|
||||
<nuclide name="C-Nat" ao="0.3334" />
|
||||
<sab name="grph" xs="11t" />
|
||||
</material>
|
||||
|
||||
|
||||
<!--Calandria Zirconium alloy grade R60804 -->
|
||||
<material id="6">
|
||||
<density value="6.44" units="g/cc" />
|
||||
<nuclide name="O-16" xs="70c" wo="0.125" />
|
||||
<nuclide name="Cr-50" xs="70c" wo="0.004345" />
|
||||
<nuclide name="Cr-52" xs="70c" wo="0.083789" />
|
||||
<nuclide name="Cr-53" xs="70c" wo="0.009501" />
|
||||
<nuclide name="Cr-54" xs="70c" wo="0.002365" />
|
||||
<nuclide name="Sn-112" xs="70c" wo="0.014065" />
|
||||
<nuclide name="Sn-114" xs="70c" wo="0.00957" />
|
||||
<nuclide name="Sn-115" xs="70c" wo="0.00493" />
|
||||
<nuclide name="Sn-116" xs="70c" wo="0.21083" />
|
||||
<nuclide name="Sn-117" xs="70c" wo="0.11136" />
|
||||
<nuclide name="Sn-118" xs="70c" wo="0.35119" />
|
||||
<nuclide name="Sn-119" xs="70c" wo="0.124555" />
|
||||
<nuclide name="Sn-120" xs="70c" wo="0.47241" />
|
||||
<nuclide name="Sn-122" xs="70c" wo="0.067135" />
|
||||
<nuclide name="Sn-124" xs="70c" wo="0.083955" />
|
||||
<nuclide name="Fe-54" xs="70c" wo="0.0122745" />
|
||||
<nuclide name="Fe-56" xs="70c" wo="0.1926834" />
|
||||
<nuclide name="Fe-57" xs="70c" wo="0.004431" />
|
||||
<nuclide name="Fe-58" xs="70c" wo="0.0005922" />
|
||||
<nuclide name="Zr-90" xs="70c" wo="50.16" />
|
||||
<nuclide name="Zr-91" xs="70c" wo="10.94" />
|
||||
<nuclide name="Zr-92" xs="70c" wo="16.72" />
|
||||
<nuclide name="Zr-94" xs="70c" wo="17.94" />
|
||||
<nuclide name="Zr-96" xs="70c" wo="2.73" />
|
||||
</material>
|
||||
|
||||
|
||||
<!-- Heavy water -->
|
||||
<material id="7">
|
||||
<density value="1.07801" units="g/cc" />
|
||||
<nuclide name="O-16" xs="73c" ao="1" />
|
||||
<nuclide name="H-2" xs="80c" ao="1.996" />
|
||||
<nuclide name="H-1" xs="80c" ao="0.004" />
|
||||
<sab name="lwtr" xs="11t" />
|
||||
<sab name="hwtr" 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>
|
||||
35
ARC700/CANDU 3.1/problem/settings.xml
Normal file
35
ARC700/CANDU 3.1/problem/settings.xml
Normal file
|
|
@ -0,0 +1,35 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cross_sections>
|
||||
/home/ahmedk/Desktop/xdata/cross_sections1.xml
|
||||
</cross_sections>
|
||||
|
||||
<!-- 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>
|
||||
47
ARC700/CANDU 3.1/problem/tallies.xml
Normal file
47
ARC700/CANDU 3.1/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,47 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filter type="cell" bins="93 87" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="8">
|
||||
<filter type="delayedgroup" bins="1 2 3 4 5 6" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
</tallies>
|
||||
BIN
ARC700/CANDU 3.1/statepoint.600.h5
Normal file
BIN
ARC700/CANDU 3.1/statepoint.600.h5
Normal file
Binary file not shown.
BIN
ARC700/CANDU 3.1/summary.h5
Normal file
BIN
ARC700/CANDU 3.1/summary.h5
Normal file
Binary file not shown.
84
ARC700/CANDU 3.1/tallies.out
Normal file
84
ARC700/CANDU 3.1/tallies.out
Normal file
|
|
@ -0,0 +1,84 @@
|
|||
|
||||
============================> TALLY 1 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Flux 152.257 +/- 4.58838E-02
|
||||
Cell 87
|
||||
Total Material
|
||||
Flux 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 2 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Nu-Fission Rate 1.36990 +/- 7.02126E-04
|
||||
Cell 87
|
||||
Total Material
|
||||
Nu-Fission Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 3 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 9.38572E-03 +/- 4.57395E-06
|
||||
Cell 87
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 4 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Fission Rate 0.559204 +/- 2.88087E-04
|
||||
Cell 87
|
||||
Total Material
|
||||
Fission Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 5 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Absorption Rate 1.00287 +/- 4.35912E-04
|
||||
Cell 87
|
||||
Total Material
|
||||
Absorption Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 6 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Scattering Rate 54.6965 +/- 1.73526E-02
|
||||
Cell 87
|
||||
Total Material
|
||||
Scattering Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 7 <============================
|
||||
|
||||
Cell 93
|
||||
Total Material
|
||||
Total Reaction Rate 55.6994 +/- 1.75682E-02
|
||||
Cell 87
|
||||
Total Material
|
||||
Total Reaction Rate 0.0 +/- 0.0
|
||||
|
||||
============================> TALLY 8 <============================
|
||||
|
||||
Delayed Group 1
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 2.82242E-04 +/- 1.45970E-07
|
||||
Delayed Group 2
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.51899E-03 +/- 7.59665E-07
|
||||
Delayed Group 3
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.48638E-03 +/- 7.36856E-07
|
||||
Delayed Group 4
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 4.30767E-03 +/- 2.10212E-06
|
||||
Delayed Group 5
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.33549E-03 +/- 6.16825E-07
|
||||
Delayed Group 6
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 4.54956E-04 +/- 2.16568E-07
|
||||
1014
BWR.ipynb
Normal file
1014
BWR.ipynb
Normal file
File diff suppressed because one or more lines are too long
1284
Part2/Part2-Solutions.ipynb
Normal file
1284
Part2/Part2-Solutions.ipynb
Normal file
File diff suppressed because one or more lines are too long
559
RBMK.ipynb
Normal file
559
RBMK.ipynb
Normal file
File diff suppressed because one or more lines are too long
755
SFR.ipynb
Normal file
755
SFR.ipynb
Normal file
File diff suppressed because one or more lines are too long
1144
TRIGA.ipynb
Normal file
1144
TRIGA.ipynb
Normal file
File diff suppressed because one or more lines are too long
883
VHTR.ipynb
Normal file
883
VHTR.ipynb
Normal file
File diff suppressed because one or more lines are too long
842
VVER.ipynb
Normal file
842
VVER.ipynb
Normal file
File diff suppressed because one or more lines are too long
4
VVER/VVER 2.1/problem/1_plot.ppm
Normal file
4
VVER/VVER 2.1/problem/1_plot.ppm
Normal file
File diff suppressed because one or more lines are too long
4
VVER/VVER 2.1/problem/2_plot.ppm
Normal file
4
VVER/VVER 2.1/problem/2_plot.ppm
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>
|
||||
84
VVER/VVER 2.1/problem/materials.xml
Normal file
84
VVER/VVER 2.1/problem/materials.xml
Normal file
|
|
@ -0,0 +1,84 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<materials>
|
||||
<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="U-235" xs="80c" wo="0.0185105302348" />
|
||||
<nuclide name="U-238" xs="80c" wo="0.862943290471" />
|
||||
<nuclide name="O-16" xs="80c" wo="0.118546179294" />
|
||||
</material>
|
||||
|
||||
<!-- 3.6% UO2 + 5% Gd2O3 -->
|
||||
<material id="5">
|
||||
<density value="10.547" units="g/cc" />
|
||||
<nuclide name="U-235" xs="80c" wo="0.0292792" />
|
||||
<nuclide name="U-238" xs="80c" wo="0.7940422" />
|
||||
<nuclide name="O-16" xs="80c" wo="0.1194922" />
|
||||
<nuclide name="Gd-157" xs="80c" wo="0.0571954 " />
|
||||
</material>
|
||||
|
||||
<!-- Cladding material alloy Э110 -->
|
||||
<material id="2">
|
||||
<density value="6.4516" units="g/cc" />
|
||||
<nuclide name="Nb-93" xs="80c" wo="0.0100" />
|
||||
<nuclide name="Hf-174" xs="80c" wo="0.00000048" />
|
||||
<nuclide name="Hf-176" xs="80c" wo="0.00001578" />
|
||||
<nuclide name="Hf-177" xs="80c" wo="0.0000558" />
|
||||
<nuclide name="Hf-178" xs="80c" wo="0.00008184" />
|
||||
<nuclide name="Hf-179" xs="80c" wo="0.00004086" />
|
||||
<nuclide name="Hf-180" xs="80c" wo="0.00010524" />
|
||||
<nuclide name="Zr-90" xs="80c" wo="0.50920065" />
|
||||
<nuclide name="Zr-91" xs="80c" wo="0.11104434" />
|
||||
<nuclide name="Zr-92" xs="80c" wo="0.16973355" />
|
||||
<nuclide name="Zr-94" xs="80c" wo="0.17200986" />
|
||||
<nuclide name="Zr-96" xs="80c" wo="0.0277116" />
|
||||
</material>
|
||||
|
||||
<!-- Water -->
|
||||
<material id="3">
|
||||
<density value="0.716" units="g/cc" />
|
||||
<nuclide name="H-1" xs="80c" wo="0.06312" />
|
||||
<nuclide name="O-16" xs="80c" wo="0.13539" />
|
||||
<nuclide name="B-11" xs="80c" wo="0.80149" />
|
||||
</material>
|
||||
|
||||
<!-- Guide Tube alloy Э635 -->
|
||||
<material id="4">
|
||||
<density value="6.55" units="g/cc" />
|
||||
<nuclide name="Nb-93" xs="80c" wo="0.0100" />
|
||||
<nuclide name="Sn-112" xs="80c" wo="0.0001261" />
|
||||
<nuclide name="Sn-114" xs="80c" wo="0.0000858" />
|
||||
<nuclide name="Sn-115" xs="80c" wo="0.0000442" />
|
||||
<nuclide name="Sn-116" xs="80c" wo="0.0018902" />
|
||||
<nuclide name="Sn-117" xs="80c" wo="0.0009984" />
|
||||
<nuclide name="Sn-118" xs="80c" wo="0.0031486" />
|
||||
<nuclide name="Sn-119" xs="80c" wo="0.0011167" />
|
||||
<nuclide name="Sn-120" xs="80c" wo="0.0042354" />
|
||||
<nuclide name="Sn-122" xs="80c" wo="0.0006019" />
|
||||
<nuclide name="Sn-124" xs="80c" wo="0.0007527" />
|
||||
<nuclide name="Fe-54" xs="80c" wo="0.00017535" />
|
||||
<nuclide name="Fe-56" xs="80c" wo="0.00275262" />
|
||||
<nuclide name="Fe-57" xs="80c" wo="0.00006357" />
|
||||
<nuclide name="Fe-58" xs="80c" wo="0.00000846" />
|
||||
<nuclide name="Zr-90" xs="80c" wo="0.50662815" />
|
||||
<nuclide name="Zr-91" xs="80c" wo="0.11048334" />
|
||||
<nuclide name="Zr-92" xs="80c" wo="0.16887605" />
|
||||
<nuclide name="Zr-94" xs="80c" wo="0.17114086" />
|
||||
<nuclide name="Zr-96" 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>
|
||||
32
VVER/VVER 2.1/problem/settings.xml
Normal file
32
VVER/VVER 2.1/problem/settings.xml
Normal file
|
|
@ -0,0 +1,32 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
<cross_sections>
|
||||
/home/ahmedk/Desktop/xdata/cross_sections1.xml
|
||||
</cross_sections>
|
||||
|
||||
|
||||
<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>
|
||||
47
VVER/VVER 2.1/problem/tallies.xml
Normal file
47
VVER/VVER 2.1/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,47 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="8">
|
||||
<filter type="delayedgroup" bins="1 2 3 4 5 6" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
</tallies>
|
||||
BIN
VVER/VVER 2.1/statepoint.600.h5
Normal file
BIN
VVER/VVER 2.1/statepoint.600.h5
Normal file
Binary file not shown.
BIN
VVER/VVER 2.1/summary.h5
Normal file
BIN
VVER/VVER 2.1/summary.h5
Normal file
Binary file not shown.
63
VVER/VVER 2.1/tallies.out
Normal file
63
VVER/VVER 2.1/tallies.out
Normal file
|
|
@ -0,0 +1,63 @@
|
|||
|
||||
============================> TALLY 1 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Flux 64.9018 +/- 1.33778E-02
|
||||
|
||||
============================> TALLY 2 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Nu-Fission Rate 0.997313 +/- 5.50758E-04
|
||||
|
||||
============================> TALLY 3 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 7.33525E-03 +/- 3.68047E-06
|
||||
|
||||
============================> TALLY 4 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Fission Rate 0.404201 +/- 2.25497E-04
|
||||
|
||||
============================> TALLY 5 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Absorption Rate 1.00166 +/- 4.10541E-04
|
||||
|
||||
============================> TALLY 6 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Scattering Rate 28.7426 +/- 5.85780E-03
|
||||
|
||||
============================> TALLY 7 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Total Reaction Rate 29.7443 +/- 6.10826E-03
|
||||
|
||||
============================> TALLY 8 <============================
|
||||
|
||||
Delayed Group 1
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 2.25891E-04 +/- 1.25118E-07
|
||||
Delayed Group 2
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.22589E-03 +/- 6.50769E-07
|
||||
Delayed Group 3
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.20457E-03 +/- 6.25374E-07
|
||||
Delayed Group 4
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 2.83474E-03 +/- 1.42311E-06
|
||||
Delayed Group 5
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.30311E-03 +/- 6.16517E-07
|
||||
Delayed Group 6
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 5.41041E-04 +/- 2.56891E-07
|
||||
4
VVER/VVER 2.6/problem/1_plot.ppm
Normal file
4
VVER/VVER 2.6/problem/1_plot.ppm
Normal file
File diff suppressed because one or more lines are too long
4
VVER/VVER 2.6/problem/2_plot.ppm
Normal file
4
VVER/VVER 2.6/problem/2_plot.ppm
Normal file
File diff suppressed because one or more lines are too long
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>
|
||||
84
VVER/VVER 2.6/problem/materials.xml
Normal file
84
VVER/VVER 2.6/problem/materials.xml
Normal file
|
|
@ -0,0 +1,84 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<materials>
|
||||
<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="U-235" xs="80c" wo="0.0229176280555" />
|
||||
<nuclide name="U-238" xs="80c" wo="0.858529604849" />
|
||||
<nuclide name="O-16" xs="80c" wo="0.118552767096" />
|
||||
</material>
|
||||
|
||||
<!-- 3.6% UO2 + 5% Gd2O3 -->
|
||||
<material id="5">
|
||||
<density value="10.547" units="g/cc" />
|
||||
<nuclide name="U-235" xs="80c" wo="0.0292792" />
|
||||
<nuclide name="U-238" xs="80c" wo="0.7940422" />
|
||||
<nuclide name="O-16" xs="80c" wo="0.1194922" />
|
||||
<nuclide name="Gd-157" xs="80c" wo="0.0571954 " />
|
||||
</material>
|
||||
|
||||
<!-- Cladding material alloy Э110 -->
|
||||
<material id="2">
|
||||
<density value="6.4516" units="g/cc" />
|
||||
<nuclide name="Nb-93" xs="80c" wo="0.0100" />
|
||||
<nuclide name="Hf-174" xs="80c" wo="0.00000048" />
|
||||
<nuclide name="Hf-176" xs="80c" wo="0.00001578" />
|
||||
<nuclide name="Hf-177" xs="80c" wo="0.0000558" />
|
||||
<nuclide name="Hf-178" xs="80c" wo="0.00008184" />
|
||||
<nuclide name="Hf-179" xs="80c" wo="0.00004086" />
|
||||
<nuclide name="Hf-180" xs="80c" wo="0.00010524" />
|
||||
<nuclide name="Zr-90" xs="80c" wo="0.50920065" />
|
||||
<nuclide name="Zr-91" xs="80c" wo="0.11104434" />
|
||||
<nuclide name="Zr-92" xs="80c" wo="0.16973355" />
|
||||
<nuclide name="Zr-94" xs="80c" wo="0.17200986" />
|
||||
<nuclide name="Zr-96" xs="80c" wo="0.0277116" />
|
||||
</material>
|
||||
|
||||
<!-- Water -->
|
||||
<material id="3">
|
||||
<density value="0.716" units="g/cc" />
|
||||
<nuclide name="H-1" xs="80c" wo="0.06312" />
|
||||
<nuclide name="O-16" xs="80c" wo="0.13539" />
|
||||
<nuclide name="B-11" xs="80c" wo="0.80149" />
|
||||
</material>
|
||||
|
||||
<!-- Guide Tube alloy Э635 -->
|
||||
<material id="4">
|
||||
<density value="6.55" units="g/cc" />
|
||||
<nuclide name="Nb-93" xs="80c" wo="0.0100" />
|
||||
<nuclide name="Sn-112" xs="80c" wo="0.0001261" />
|
||||
<nuclide name="Sn-114" xs="80c" wo="0.0000858" />
|
||||
<nuclide name="Sn-115" xs="80c" wo="0.0000442" />
|
||||
<nuclide name="Sn-116" xs="80c" wo="0.0018902" />
|
||||
<nuclide name="Sn-117" xs="80c" wo="0.0009984" />
|
||||
<nuclide name="Sn-118" xs="80c" wo="0.0031486" />
|
||||
<nuclide name="Sn-119" xs="80c" wo="0.0011167" />
|
||||
<nuclide name="Sn-120" xs="80c" wo="0.0042354" />
|
||||
<nuclide name="Sn-122" xs="80c" wo="0.0006019" />
|
||||
<nuclide name="Sn-124" xs="80c" wo="0.0007527" />
|
||||
<nuclide name="Fe-54" xs="80c" wo="0.00017535" />
|
||||
<nuclide name="Fe-56" xs="80c" wo="0.00275262" />
|
||||
<nuclide name="Fe-57" xs="80c" wo="0.00006357" />
|
||||
<nuclide name="Fe-58" xs="80c" wo="0.00000846" />
|
||||
<nuclide name="Zr-90" xs="80c" wo="0.50662815" />
|
||||
<nuclide name="Zr-91" xs="80c" wo="0.11048334" />
|
||||
<nuclide name="Zr-92" xs="80c" wo="0.16887605" />
|
||||
<nuclide name="Zr-94" xs="80c" wo="0.17114086" />
|
||||
<nuclide name="Zr-96" 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>
|
||||
32
VVER/VVER 2.6/problem/settings.xml
Normal file
32
VVER/VVER 2.6/problem/settings.xml
Normal file
|
|
@ -0,0 +1,32 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cross_sections>
|
||||
/home/ahmedk/Desktop/xdata/cross_sections1.xml
|
||||
</cross_sections>
|
||||
|
||||
<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>
|
||||
46
VVER/VVER 2.6/problem/tallies.xml
Normal file
46
VVER/VVER 2.6/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,46 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="8">
|
||||
<filter type="delayedgroup" bins="1 2 3 4 5 6" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
</tallies>
|
||||
BIN
VVER/VVER 2.6/statepoint.600.h5
Normal file
BIN
VVER/VVER 2.6/statepoint.600.h5
Normal file
Binary file not shown.
BIN
VVER/VVER 2.6/summary.h5
Normal file
BIN
VVER/VVER 2.6/summary.h5
Normal file
Binary file not shown.
63
VVER/VVER 2.6/tallies.out
Normal file
63
VVER/VVER 2.6/tallies.out
Normal file
|
|
@ -0,0 +1,63 @@
|
|||
|
||||
============================> TALLY 1 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Flux 63.7640 +/- 1.32958E-02
|
||||
|
||||
============================> TALLY 2 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Nu-Fission Rate 1.05453 +/- 5.91572E-04
|
||||
|
||||
============================> TALLY 3 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 7.70342E-03 +/- 3.90170E-06
|
||||
|
||||
============================> TALLY 4 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Fission Rate 0.427644 +/- 2.42306E-04
|
||||
|
||||
============================> TALLY 5 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Absorption Rate 1.00180 +/- 4.29561E-04
|
||||
|
||||
============================> TALLY 6 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Scattering Rate 28.0157 +/- 5.83095E-03
|
||||
|
||||
============================> TALLY 7 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Total Reaction Rate 29.0175 +/- 6.09326E-03
|
||||
|
||||
============================> TALLY 8 <============================
|
||||
|
||||
Delayed Group 1
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 2.38933E-04 +/- 1.34371E-07
|
||||
Delayed Group 2
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.29291E-03 +/- 6.96071E-07
|
||||
Delayed Group 3
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.26839E-03 +/- 6.66953E-07
|
||||
Delayed Group 4
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 2.97715E-03 +/- 1.50882E-06
|
||||
Delayed Group 5
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.36080E-03 +/- 6.41808E-07
|
||||
Delayed Group 6
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 5.65231E-04 +/- 2.67859E-07
|
||||
4
VVER/VVER 3.6/problem/1_plot.ppm
Normal file
4
VVER/VVER 3.6/problem/1_plot.ppm
Normal file
File diff suppressed because one or more lines are too long
4
VVER/VVER 3.6/problem/2_plot.ppm
Normal file
4
VVER/VVER 3.6/problem/2_plot.ppm
Normal file
File diff suppressed because one or more lines are too long
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>
|
||||
84
VVER/VVER 3.6/problem/materials.xml
Normal file
84
VVER/VVER 3.6/problem/materials.xml
Normal file
|
|
@ -0,0 +1,84 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<materials>
|
||||
<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="U-235" xs="80c" wo="0.03221694" />
|
||||
<nuclide name="U-238" xs="80c" wo="0.84921578" />
|
||||
<nuclide name="O-16" xs="80c" wo="0.11856726" />
|
||||
</material>
|
||||
|
||||
<!-- 3.6% UO2 + 5% Gd2O3 -->
|
||||
<material id="5">
|
||||
<density value="10.547" units="g/cc" />
|
||||
<nuclide name="U-235" xs="80c" wo="0.0292792" />
|
||||
<nuclide name="U-238" xs="80c" wo="0.7940422" />
|
||||
<nuclide name="O-16" xs="80c" wo="0.1194922" />
|
||||
<nuclide name="Gd-157" xs="80c" wo="0.0571954 " />
|
||||
</material>
|
||||
|
||||
<!-- Cladding material alloy Э110 -->
|
||||
<material id="2">
|
||||
<density value="6.4516" units="g/cc" />
|
||||
<nuclide name="Nb-93" xs="80c" wo="0.0100" />
|
||||
<nuclide name="Hf-174" xs="80c" wo="0.00000048" />
|
||||
<nuclide name="Hf-176" xs="80c" wo="0.00001578" />
|
||||
<nuclide name="Hf-177" xs="80c" wo="0.0000558" />
|
||||
<nuclide name="Hf-178" xs="80c" wo="0.00008184" />
|
||||
<nuclide name="Hf-179" xs="80c" wo="0.00004086" />
|
||||
<nuclide name="Hf-180" xs="80c" wo="0.00010524" />
|
||||
<nuclide name="Zr-90" xs="80c" wo="0.50920065" />
|
||||
<nuclide name="Zr-91" xs="80c" wo="0.11104434" />
|
||||
<nuclide name="Zr-92" xs="80c" wo="0.16973355" />
|
||||
<nuclide name="Zr-94" xs="80c" wo="0.17200986" />
|
||||
<nuclide name="Zr-96" xs="80c" wo="0.0277116" />
|
||||
</material>
|
||||
|
||||
<!-- Water -->
|
||||
<material id="3">
|
||||
<density value="0.716" units="g/cc" />
|
||||
<nuclide name="H-1" xs="80c" wo="0.06312" />
|
||||
<nuclide name="O-16" xs="80c" wo="0.13539" />
|
||||
<nuclide name="B-11" xs="80c" wo="0.80149" />
|
||||
</material>
|
||||
|
||||
<!-- Guide Tube alloy Э635 -->
|
||||
<material id="4">
|
||||
<density value="6.55" units="g/cc" />
|
||||
<nuclide name="Nb-93" xs="80c" wo="0.0100" />
|
||||
<nuclide name="Sn-112" xs="80c" wo="0.0001261" />
|
||||
<nuclide name="Sn-114" xs="80c" wo="0.0000858" />
|
||||
<nuclide name="Sn-115" xs="80c" wo="0.0000442" />
|
||||
<nuclide name="Sn-116" xs="80c" wo="0.0018902" />
|
||||
<nuclide name="Sn-117" xs="80c" wo="0.0009984" />
|
||||
<nuclide name="Sn-118" xs="80c" wo="0.0031486" />
|
||||
<nuclide name="Sn-119" xs="80c" wo="0.0011167" />
|
||||
<nuclide name="Sn-120" xs="80c" wo="0.0042354" />
|
||||
<nuclide name="Sn-122" xs="80c" wo="0.0006019" />
|
||||
<nuclide name="Sn-124" xs="80c" wo="0.0007527" />
|
||||
<nuclide name="Fe-54" xs="80c" wo="0.00017535" />
|
||||
<nuclide name="Fe-56" xs="80c" wo="0.00275262" />
|
||||
<nuclide name="Fe-57" xs="80c" wo="0.00006357" />
|
||||
<nuclide name="Fe-58" xs="80c" wo="0.00000846" />
|
||||
<nuclide name="Zr-90" xs="80c" wo="0.50662815" />
|
||||
<nuclide name="Zr-91" xs="80c" wo="0.11048334" />
|
||||
<nuclide name="Zr-92" xs="80c" wo="0.16887605" />
|
||||
<nuclide name="Zr-94" xs="80c" wo="0.17114086" />
|
||||
<nuclide name="Zr-96" 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>
|
||||
33
VVER/VVER 3.6/problem/settings.xml
Normal file
33
VVER/VVER 3.6/problem/settings.xml
Normal file
|
|
@ -0,0 +1,33 @@
|
|||
<?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
|
||||
====================================================
|
||||
-->
|
||||
|
||||
<cross_sections>
|
||||
/home/ahmedk/Desktop/xdata/cross_sections1.xml
|
||||
</cross_sections>
|
||||
|
||||
|
||||
<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>
|
||||
46
VVER/VVER 3.6/problem/tallies.xml
Normal file
46
VVER/VVER 3.6/problem/tallies.xml
Normal file
|
|
@ -0,0 +1,46 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
|
||||
<tally id="3">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="4">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="5">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="6">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="7">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="8">
|
||||
<filter type="delayedgroup" bins="1 2 3 4 5 6" />
|
||||
<scores>delayed-nu-fission</scores>
|
||||
</tally>
|
||||
</tallies>
|
||||
BIN
VVER/VVER 3.6/statepoint.600.h5
Normal file
BIN
VVER/VVER 3.6/statepoint.600.h5
Normal file
Binary file not shown.
BIN
VVER/VVER 3.6/summary.h5
Normal file
BIN
VVER/VVER 3.6/summary.h5
Normal file
Binary file not shown.
63
VVER/VVER 3.6/tallies.out
Normal file
63
VVER/VVER 3.6/tallies.out
Normal file
|
|
@ -0,0 +1,63 @@
|
|||
|
||||
============================> TALLY 1 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Flux 61.9896 +/- 1.28230E-02
|
||||
|
||||
============================> TALLY 2 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Nu-Fission Rate 1.13900 +/- 6.24803E-04
|
||||
|
||||
============================> TALLY 3 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 8.24555E-03 +/- 4.13592E-06
|
||||
|
||||
============================> TALLY 4 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Fission Rate 0.462219 +/- 2.55841E-04
|
||||
|
||||
============================> TALLY 5 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Absorption Rate 1.00181 +/- 4.24571E-04
|
||||
|
||||
============================> TALLY 6 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Scattering Rate 26.8902 +/- 5.57261E-03
|
||||
|
||||
============================> TALLY 7 <============================
|
||||
|
||||
Cell 1
|
||||
Total Material
|
||||
Total Reaction Rate 27.8920 +/- 5.83435E-03
|
||||
|
||||
============================> TALLY 8 <============================
|
||||
|
||||
Delayed Group 1
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 2.58189E-04 +/- 1.41929E-07
|
||||
Delayed Group 2
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.39177E-03 +/- 7.36533E-07
|
||||
Delayed Group 3
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.36245E-03 +/- 7.06298E-07
|
||||
Delayed Group 4
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 3.18686E-03 +/- 1.59938E-06
|
||||
Delayed Group 5
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 1.44552E-03 +/- 6.80326E-07
|
||||
Delayed Group 6
|
||||
Total Material
|
||||
Delayed-Nu-Fission Rate 6.00761E-04 +/- 2.83970E-07
|
||||
81
chain_simple.xml
Normal file
81
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.ipynb
Normal file
1556
depletion.ipynb
Normal file
File diff suppressed because one or more lines are too long
411
hexagonal-lattice.ipynb
Normal file
411
hexagonal-lattice.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
|
||||
656
mc-performance/openmc/build.py
Executable file
656
mc-performance/openmc/build.py
Executable file
|
|
@ -0,0 +1,656 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
from argparse import ArgumentParser
|
||||
|
||||
import numpy as np
|
||||
import openmc
|
||||
|
||||
parser = ArgumentParser()
|
||||
parser.add_argument('-s', '--size', action='store', default='small',
|
||||
help='Size of nuclide inventory (small or large)')
|
||||
args = parser.parse_args()
|
||||
|
||||
# Define materials
|
||||
fuel = openmc.Material(name='Fuel', material_id=1)
|
||||
fuel.set_density('g/cm3', 10.062)
|
||||
fuel.add_nuclide("U234", 4.9476e-6)
|
||||
fuel.add_nuclide("U235", 4.8218e-4)
|
||||
fuel.add_nuclide("U236", 9.0402e-5)
|
||||
fuel.add_nuclide("U238", 2.1504e-2)
|
||||
fuel.add_nuclide("Np237", 7.3733e-6)
|
||||
fuel.add_nuclide("Pu238", 1.5148e-6)
|
||||
fuel.add_nuclide("Pu239", 1.3955e-4)
|
||||
fuel.add_nuclide("Pu240", 3.4405e-5)
|
||||
fuel.add_nuclide("Pu241", 2.1439e-5)
|
||||
fuel.add_nuclide("Pu242", 3.7422e-6)
|
||||
fuel.add_nuclide("Am241", 4.5041e-7)
|
||||
fuel.add_nuclide("Am242_m1", 9.2301e-9)
|
||||
fuel.add_nuclide("Am243", 4.7878e-7)
|
||||
fuel.add_nuclide("Cm242", 1.0485e-7)
|
||||
fuel.add_nuclide("Cm243", 1.4268e-9)
|
||||
fuel.add_nuclide("Cm244", 8.8756e-8)
|
||||
fuel.add_nuclide("Cm245", 3.5285e-9)
|
||||
fuel.add_nuclide("Mo95", 2.6497e-5)
|
||||
fuel.add_nuclide("Tc99", 3.2772e-5)
|
||||
fuel.add_nuclide("Ru101", 3.0742e-5)
|
||||
fuel.add_nuclide("Ru103", 2.3505e-6)
|
||||
fuel.add_nuclide("Ag109", 2.0009e-6)
|
||||
fuel.add_nuclide("Xe135", 1.0801e-8)
|
||||
fuel.add_nuclide("Cs133", 3.4612e-5)
|
||||
fuel.add_nuclide("Nd143", 2.6078e-5)
|
||||
fuel.add_nuclide("Nd145", 1.9898e-5)
|
||||
fuel.add_nuclide("Sm147", 1.6128e-6)
|
||||
fuel.add_nuclide("Sm149", 1.1627e-7)
|
||||
fuel.add_nuclide("Sm150", 7.1727e-6)
|
||||
fuel.add_nuclide("Sm151", 5.4947e-7)
|
||||
fuel.add_nuclide("Sm152", 3.0221e-6)
|
||||
fuel.add_nuclide("Eu153", 2.6209e-6)
|
||||
fuel.add_nuclide("Gd155", 1.5369e-9)
|
||||
fuel.add_nuclide("O16", 4.5737e-2)
|
||||
|
||||
# For H-M large, add all minor actinides and fission products
|
||||
if args.size == 'large':
|
||||
# fission products from all actinides
|
||||
fuel.add_nuclide('Cu65', 1.0e-12)
|
||||
fuel.add_nuclide('Zn66', 1.0e-12)
|
||||
fuel.add_nuclide('Zn67', 1.0e-12)
|
||||
fuel.add_nuclide('Zn68', 1.0e-12)
|
||||
fuel.add_nuclide('Zn70', 1.0e-12)
|
||||
fuel.add_nuclide('Ga69', 1.0e-12)
|
||||
fuel.add_nuclide('Ga71', 1.0e-12)
|
||||
fuel.add_nuclide('Ge70', 1.0e-12)
|
||||
fuel.add_nuclide('Ge72', 1.0e-12)
|
||||
fuel.add_nuclide('Ge73', 1.0e-12)
|
||||
fuel.add_nuclide('Ge74', 1.0e-12)
|
||||
fuel.add_nuclide('Ge76', 1.0e-12)
|
||||
fuel.add_nuclide('As74', 1.0e-12)
|
||||
fuel.add_nuclide('As75', 1.0e-12)
|
||||
fuel.add_nuclide('Se74', 1.0e-12)
|
||||
fuel.add_nuclide('Se76', 1.0e-12)
|
||||
fuel.add_nuclide('Se77', 1.0e-12)
|
||||
fuel.add_nuclide('Se78', 1.0e-12)
|
||||
fuel.add_nuclide('Se79', 1.0e-12)
|
||||
fuel.add_nuclide('Se80', 1.0e-12)
|
||||
fuel.add_nuclide('Se82', 1.0e-12)
|
||||
fuel.add_nuclide('Br79', 1.0e-12)
|
||||
fuel.add_nuclide('Br81', 1.0e-12)
|
||||
fuel.add_nuclide('Kr78', 1.0e-12)
|
||||
fuel.add_nuclide('Kr80', 1.0e-12)
|
||||
fuel.add_nuclide('Kr82', 1.0e-12)
|
||||
fuel.add_nuclide('Kr83', 1.0e-12)
|
||||
fuel.add_nuclide('Kr84', 1.0e-12)
|
||||
fuel.add_nuclide('Kr85', 1.0e-12)
|
||||
fuel.add_nuclide('Kr86', 1.0e-12)
|
||||
fuel.add_nuclide('Rb85', 1.0e-12)
|
||||
fuel.add_nuclide('Rb86', 1.0e-12)
|
||||
fuel.add_nuclide('Rb87', 1.0e-12)
|
||||
fuel.add_nuclide('Sr84', 1.0e-12)
|
||||
fuel.add_nuclide('Sr86', 1.0e-12)
|
||||
fuel.add_nuclide('Sr87', 1.0e-12)
|
||||
fuel.add_nuclide('Sr88', 1.0e-12)
|
||||
fuel.add_nuclide('Sr89', 1.0e-12)
|
||||
fuel.add_nuclide('Sr90', 1.0e-12)
|
||||
fuel.add_nuclide('Y89', 1.0e-12)
|
||||
fuel.add_nuclide('Y90', 1.0e-12)
|
||||
fuel.add_nuclide('Y91', 1.0e-12)
|
||||
fuel.add_nuclide('Zr90', 1.0e-12)
|
||||
fuel.add_nuclide('Zr91', 1.0e-12)
|
||||
fuel.add_nuclide('Zr92', 1.0e-12)
|
||||
fuel.add_nuclide('Zr93', 1.0e-12)
|
||||
fuel.add_nuclide('Zr94', 1.0e-12)
|
||||
fuel.add_nuclide('Zr95', 1.0e-12)
|
||||
fuel.add_nuclide('Zr96', 1.0e-12)
|
||||
fuel.add_nuclide('Nb93', 1.0e-12)
|
||||
fuel.add_nuclide('Nb94', 1.0e-12)
|
||||
fuel.add_nuclide('Nb95', 1.0e-12)
|
||||
fuel.add_nuclide('Mo92', 1.0e-12)
|
||||
fuel.add_nuclide('Mo94', 1.0e-12)
|
||||
fuel.add_nuclide('Mo96', 1.0e-12)
|
||||
fuel.add_nuclide('Mo97', 1.0e-12)
|
||||
fuel.add_nuclide('Mo98', 1.0e-12)
|
||||
fuel.add_nuclide('Mo99', 1.0e-12)
|
||||
fuel.add_nuclide('Mo100', 1.0e-12)
|
||||
fuel.add_nuclide('Ru96', 1.0e-12)
|
||||
fuel.add_nuclide('Ru98', 1.0e-12)
|
||||
fuel.add_nuclide('Ru99', 1.0e-12)
|
||||
fuel.add_nuclide('Ru100', 1.0e-12)
|
||||
fuel.add_nuclide('Ru102', 1.0e-12)
|
||||
fuel.add_nuclide('Ru104', 1.0e-12)
|
||||
fuel.add_nuclide('Ru105', 1.0e-12)
|
||||
fuel.add_nuclide('Ru106', 1.0e-12)
|
||||
fuel.add_nuclide('Rh103', 1.0e-12)
|
||||
fuel.add_nuclide('Rh105', 1.0e-12)
|
||||
fuel.add_nuclide('Pd102', 1.0e-12)
|
||||
fuel.add_nuclide('Pd104', 1.0e-12)
|
||||
fuel.add_nuclide('Pd105', 1.0e-12)
|
||||
fuel.add_nuclide('Pd106', 1.0e-12)
|
||||
fuel.add_nuclide('Pd107', 1.0e-12)
|
||||
fuel.add_nuclide('Pd108', 1.0e-12)
|
||||
fuel.add_nuclide('Pd110', 1.0e-12)
|
||||
fuel.add_nuclide('Ag107', 1.0e-12)
|
||||
fuel.add_nuclide('Ag110_m1', 1.0e-12)
|
||||
fuel.add_nuclide('Ag111', 1.0e-12)
|
||||
fuel.add_nuclide('Cd106', 1.0e-12)
|
||||
fuel.add_nuclide('Cd108', 1.0e-12)
|
||||
fuel.add_nuclide('Cd110', 1.0e-12)
|
||||
fuel.add_nuclide('Cd111', 1.0e-12)
|
||||
fuel.add_nuclide('Cd112', 1.0e-12)
|
||||
fuel.add_nuclide('Cd113', 1.0e-12)
|
||||
fuel.add_nuclide('Cd114', 1.0e-12)
|
||||
fuel.add_nuclide('Cd115_m1', 1.0e-12)
|
||||
fuel.add_nuclide('Cd116', 1.0e-12)
|
||||
fuel.add_nuclide('In113', 1.0e-12)
|
||||
fuel.add_nuclide('In115', 1.0e-12)
|
||||
fuel.add_nuclide('Sn112', 1.0e-12)
|
||||
fuel.add_nuclide('Sn113', 1.0e-12)
|
||||
fuel.add_nuclide('Sn114', 1.0e-12)
|
||||
fuel.add_nuclide('Sn115', 1.0e-12)
|
||||
fuel.add_nuclide('Sn116', 1.0e-12)
|
||||
fuel.add_nuclide('Sn117', 1.0e-12)
|
||||
fuel.add_nuclide('Sn118', 1.0e-12)
|
||||
fuel.add_nuclide('Sn119', 1.0e-12)
|
||||
fuel.add_nuclide('Sn120', 1.0e-12)
|
||||
fuel.add_nuclide('Sn122', 1.0e-12)
|
||||
fuel.add_nuclide('Sn123', 1.0e-12)
|
||||
fuel.add_nuclide('Sn124', 1.0e-12)
|
||||
fuel.add_nuclide('Sn125', 1.0e-12)
|
||||
fuel.add_nuclide('Sn126', 1.0e-12)
|
||||
fuel.add_nuclide('Sb121', 1.0e-12)
|
||||
fuel.add_nuclide('Sb123', 1.0e-12)
|
||||
fuel.add_nuclide('Sb124', 1.0e-12)
|
||||
fuel.add_nuclide('Sb125', 1.0e-12)
|
||||
fuel.add_nuclide('Sb126', 1.0e-12)
|
||||
fuel.add_nuclide('Te120', 1.0e-12)
|
||||
fuel.add_nuclide('Te122', 1.0e-12)
|
||||
fuel.add_nuclide('Te123', 1.0e-12)
|
||||
fuel.add_nuclide('Te124', 1.0e-12)
|
||||
fuel.add_nuclide('Te125', 1.0e-12)
|
||||
fuel.add_nuclide('Te126', 1.0e-12)
|
||||
fuel.add_nuclide('Te127_m1', 1.0e-12)
|
||||
fuel.add_nuclide('Te128', 1.0e-12)
|
||||
fuel.add_nuclide('Te129_m1', 1.0e-12)
|
||||
fuel.add_nuclide('Te130', 1.0e-12)
|
||||
fuel.add_nuclide('Te132', 1.0e-12)
|
||||
fuel.add_nuclide('I127', 1.0e-12)
|
||||
fuel.add_nuclide('I129', 1.0e-12)
|
||||
fuel.add_nuclide('I130', 1.0e-12)
|
||||
fuel.add_nuclide('I131', 1.0e-12)
|
||||
fuel.add_nuclide('I135', 1.0e-12)
|
||||
fuel.add_nuclide('Xe124', 1.0e-12)
|
||||
fuel.add_nuclide('Xe126', 1.0e-12)
|
||||
fuel.add_nuclide('Xe128', 1.0e-12)
|
||||
fuel.add_nuclide('Xe129', 1.0e-12)
|
||||
fuel.add_nuclide('Xe130', 1.0e-12)
|
||||
fuel.add_nuclide('Xe131', 1.0e-12)
|
||||
fuel.add_nuclide('Xe132', 1.0e-12)
|
||||
fuel.add_nuclide('Xe133', 1.0e-12)
|
||||
fuel.add_nuclide('Xe134', 1.0e-12)
|
||||
fuel.add_nuclide('Xe136', 1.0e-12)
|
||||
fuel.add_nuclide('Cs134', 1.0e-12)
|
||||
fuel.add_nuclide('Cs135', 1.0e-12)
|
||||
fuel.add_nuclide('Cs136', 1.0e-12)
|
||||
fuel.add_nuclide('Cs137', 1.0e-12)
|
||||
fuel.add_nuclide('Ba132', 1.0e-12)
|
||||
fuel.add_nuclide('Ba133', 1.0e-12)
|
||||
fuel.add_nuclide('Ba134', 1.0e-12)
|
||||
fuel.add_nuclide('Ba135', 1.0e-12)
|
||||
fuel.add_nuclide('Ba136', 1.0e-12)
|
||||
fuel.add_nuclide('Ba137', 1.0e-12)
|
||||
fuel.add_nuclide('Ba138', 1.0e-12)
|
||||
fuel.add_nuclide('Ba140', 1.0e-12)
|
||||
fuel.add_nuclide('La138', 1.0e-12)
|
||||
fuel.add_nuclide('La139', 1.0e-12)
|
||||
fuel.add_nuclide('La140', 1.0e-12)
|
||||
fuel.add_nuclide('Ce138', 1.0e-12)
|
||||
fuel.add_nuclide('Ce139', 1.0e-12)
|
||||
fuel.add_nuclide('Ce140', 1.0e-12)
|
||||
fuel.add_nuclide('Ce141', 1.0e-12)
|
||||
fuel.add_nuclide('Ce142', 1.0e-12)
|
||||
fuel.add_nuclide('Ce143', 1.0e-12)
|
||||
fuel.add_nuclide('Ce144', 1.0e-12)
|
||||
fuel.add_nuclide('Pr141', 1.0e-12)
|
||||
fuel.add_nuclide('Pr142', 1.0e-12)
|
||||
fuel.add_nuclide('Pr143', 1.0e-12)
|
||||
fuel.add_nuclide('Nd142', 1.0e-12)
|
||||
fuel.add_nuclide('Nd144', 1.0e-12)
|
||||
fuel.add_nuclide('Nd146', 1.0e-12)
|
||||
fuel.add_nuclide('Nd147', 1.0e-12)
|
||||
fuel.add_nuclide('Nd148', 1.0e-12)
|
||||
fuel.add_nuclide('Nd150', 1.0e-12)
|
||||
fuel.add_nuclide('Pm147', 1.0e-12)
|
||||
fuel.add_nuclide('Pm148', 1.0e-12)
|
||||
fuel.add_nuclide('Pm148_m1', 1.0e-12)
|
||||
fuel.add_nuclide('Pm149', 1.0e-12)
|
||||
fuel.add_nuclide('Pm151', 1.0e-12)
|
||||
fuel.add_nuclide('Sm144', 1.0e-12)
|
||||
fuel.add_nuclide('Sm148', 1.0e-12)
|
||||
fuel.add_nuclide('Sm153', 1.0e-12)
|
||||
fuel.add_nuclide('Sm154', 1.0e-12)
|
||||
fuel.add_nuclide('Eu151', 1.0e-12)
|
||||
fuel.add_nuclide('Eu152', 1.0e-12)
|
||||
fuel.add_nuclide('Eu154', 1.0e-12)
|
||||
fuel.add_nuclide('Eu155', 1.0e-12)
|
||||
fuel.add_nuclide('Eu156', 1.0e-12)
|
||||
fuel.add_nuclide('Eu157', 1.0e-12)
|
||||
fuel.add_nuclide('Gd152', 1.0e-12)
|
||||
fuel.add_nuclide('Gd153', 1.0e-12)
|
||||
fuel.add_nuclide('Gd154', 1.0e-12)
|
||||
fuel.add_nuclide('Gd156', 1.0e-12)
|
||||
fuel.add_nuclide('Gd157', 1.0e-12)
|
||||
fuel.add_nuclide('Gd158', 1.0e-12)
|
||||
fuel.add_nuclide('Gd160', 1.0e-12)
|
||||
fuel.add_nuclide('Tb159', 1.0e-12)
|
||||
fuel.add_nuclide('Tb160', 1.0e-12)
|
||||
fuel.add_nuclide('Dy156', 1.0e-12)
|
||||
fuel.add_nuclide('Dy158', 1.0e-12)
|
||||
fuel.add_nuclide('Dy160', 1.0e-12)
|
||||
fuel.add_nuclide('Dy161', 1.0e-12)
|
||||
fuel.add_nuclide('Dy162', 1.0e-12)
|
||||
fuel.add_nuclide('Dy163', 1.0e-12)
|
||||
fuel.add_nuclide('Dy164', 1.0e-12)
|
||||
fuel.add_nuclide('Ho165', 1.0e-12)
|
||||
fuel.add_nuclide('Ho166_m1', 1.0e-12)
|
||||
fuel.add_nuclide('Er162', 1.0e-12)
|
||||
fuel.add_nuclide('Er164', 1.0e-12)
|
||||
fuel.add_nuclide('Er166', 1.0e-12)
|
||||
fuel.add_nuclide('Er167', 1.0e-12)
|
||||
fuel.add_nuclide('Er168', 1.0e-12)
|
||||
fuel.add_nuclide('Er170', 1.0e-12)
|
||||
fuel.add_nuclide('Tm168', 1.0e-12)
|
||||
fuel.add_nuclide('Tm169', 1.0e-12)
|
||||
fuel.add_nuclide('Tm170', 1.0e-12)
|
||||
# minor actinides
|
||||
fuel.add_nuclide('U233', 1.0e-12)
|
||||
fuel.add_nuclide('U237', 1.0e-12)
|
||||
fuel.add_nuclide('Np238', 1.0e-12)
|
||||
fuel.add_nuclide('Cm246', 1.0e-12)
|
||||
# other reaction products from (n,p), (n,a), etc.
|
||||
fuel.add_nuclide('H1', 1.0e-12)
|
||||
fuel.add_nuclide('H2', 1.0e-12)
|
||||
fuel.add_nuclide('H3', 1.0e-12)
|
||||
fuel.add_nuclide('He3', 1.0e-12)
|
||||
fuel.add_nuclide('He4', 1.0e-12)
|
||||
|
||||
clad = openmc.Material(name='Cladding', material_id=2)
|
||||
clad.set_density('g/cm3', 5.77)
|
||||
clad.add_element("Zr", 1.0)
|
||||
|
||||
cold_water = openmc.Material(name='Cold borated water', material_id=3)
|
||||
cold_water.set_density('atom/b-cm', 0.07416)
|
||||
cold_water.add_nuclide("H1", 2.0)
|
||||
cold_water.add_nuclide("O16", 1.0)
|
||||
cold_water.add_nuclide("B10", 6.490e-4)
|
||||
cold_water.add_nuclide("B11", 2.689e-3)
|
||||
cold_water.add_s_alpha_beta('c_H_in_H2O')
|
||||
|
||||
hot_water = openmc.Material(name='Hot borated water', material_id=4)
|
||||
hot_water.set_density('atom/b-cm', 0.06614)
|
||||
hot_water.add_nuclide("H1", 2.0)
|
||||
hot_water.add_nuclide("O16", 1.0)
|
||||
hot_water.add_nuclide("B10", 6.490e-4)
|
||||
hot_water.add_nuclide("B11", 2.689e-3)
|
||||
hot_water.add_s_alpha_beta('c_H_in_H2O')
|
||||
|
||||
rpv_steel = openmc.Material(name='Reactor pressure vessel steel',
|
||||
material_id=5)
|
||||
rpv_steel.set_density('g/cm3', 7.9)
|
||||
rpv_steel.add_nuclide("Fe54", 0.05437098, 'wo')
|
||||
rpv_steel.add_nuclide("Fe56", 0.88500663, 'wo')
|
||||
rpv_steel.add_nuclide("Fe57", 0.0208008, 'wo')
|
||||
rpv_steel.add_nuclide("Fe58", 0.00282159, 'wo')
|
||||
rpv_steel.add_nuclide("Ni58", 0.0067198, 'wo')
|
||||
rpv_steel.add_nuclide("Ni60", 0.0026776, 'wo')
|
||||
rpv_steel.add_nuclide("Ni61", 0.0001183, 'wo')
|
||||
rpv_steel.add_nuclide("Ni62", 0.0003835, 'wo')
|
||||
rpv_steel.add_nuclide("Ni64", 0.0001008, 'wo')
|
||||
rpv_steel.add_nuclide("Mn55", 0.01, 'wo')
|
||||
rpv_steel.add_nuclide("Mo92", 0.000849, 'wo')
|
||||
rpv_steel.add_nuclide("Mo94", 0.0005418, 'wo')
|
||||
rpv_steel.add_nuclide("Mo95", 0.0009438, 'wo')
|
||||
rpv_steel.add_nuclide("Mo96", 0.0010002, 'wo')
|
||||
rpv_steel.add_nuclide("Mo97", 0.0005796, 'wo')
|
||||
rpv_steel.add_nuclide("Mo98", 0.0014814, 'wo')
|
||||
rpv_steel.add_nuclide("Mo100", 0.0006042, 'wo')
|
||||
rpv_steel.add_nuclide("Si28", 0.00367464, 'wo')
|
||||
rpv_steel.add_nuclide("Si29", 0.00019336, 'wo')
|
||||
rpv_steel.add_nuclide("Si30", 0.000132, 'wo')
|
||||
rpv_steel.add_nuclide("Cr50", 0.00010435, 'wo')
|
||||
rpv_steel.add_nuclide("Cr52", 0.002092475, 'wo')
|
||||
rpv_steel.add_nuclide("Cr53", 0.00024185, 'wo')
|
||||
rpv_steel.add_nuclide("Cr54", 6.1325e-05, 'wo')
|
||||
rpv_steel.add_nuclide("C0", 0.0025, 'wo')
|
||||
rpv_steel.add_nuclide("Cu63", 0.0013696, 'wo')
|
||||
rpv_steel.add_nuclide("Cu65", 0.0006304, 'wo')
|
||||
|
||||
lower_rad_ref = openmc.Material(name='Lower radial reflector',
|
||||
material_id=6)
|
||||
lower_rad_ref.set_density('g/cm3', 4.32)
|
||||
lower_rad_ref.add_nuclide("H1", 0.0095661, 'wo')
|
||||
lower_rad_ref.add_nuclide("O16", 0.0759107, 'wo')
|
||||
lower_rad_ref.add_nuclide("B10", 3.08409e-5, 'wo')
|
||||
lower_rad_ref.add_nuclide("B11", 1.40499e-4, 'wo')
|
||||
lower_rad_ref.add_nuclide("Fe54", 0.035620772088, 'wo')
|
||||
lower_rad_ref.add_nuclide("Fe56", 0.579805982228, 'wo')
|
||||
lower_rad_ref.add_nuclide("Fe57", 0.01362750048, 'wo')
|
||||
lower_rad_ref.add_nuclide("Fe58", 0.001848545204, 'wo')
|
||||
lower_rad_ref.add_nuclide("Ni58", 0.055298376566, 'wo')
|
||||
lower_rad_ref.add_nuclide("Ni60", 0.022034425592, 'wo')
|
||||
lower_rad_ref.add_nuclide("Ni61", 0.000973510811, 'wo')
|
||||
lower_rad_ref.add_nuclide("Ni62", 0.003155886695, 'wo')
|
||||
lower_rad_ref.add_nuclide("Ni64", 0.000829500336, 'wo')
|
||||
lower_rad_ref.add_nuclide("Mn55", 0.0182870, 'wo')
|
||||
lower_rad_ref.add_nuclide("Si28", 0.00839976771, 'wo')
|
||||
lower_rad_ref.add_nuclide("Si29", 0.00044199679, 'wo')
|
||||
lower_rad_ref.add_nuclide("Si30", 0.0003017355, 'wo')
|
||||
lower_rad_ref.add_nuclide("Cr50", 0.007251360806, 'wo')
|
||||
lower_rad_ref.add_nuclide("Cr52", 0.145407678031, 'wo')
|
||||
lower_rad_ref.add_nuclide("Cr53", 0.016806340306, 'wo')
|
||||
lower_rad_ref.add_nuclide("Cr54", 0.004261520857, 'wo')
|
||||
lower_rad_ref.add_s_alpha_beta('c_H_in_H2O')
|
||||
|
||||
upper_rad_ref = openmc.Material(name='Upper radial reflector /'
|
||||
'Top plate region', material_id=7)
|
||||
upper_rad_ref.set_density('g/cm3', 4.28)
|
||||
upper_rad_ref.add_nuclide("H1", 0.0086117, 'wo')
|
||||
upper_rad_ref.add_nuclide("O16", 0.0683369, 'wo')
|
||||
upper_rad_ref.add_nuclide("B10", 2.77638e-5, 'wo')
|
||||
upper_rad_ref.add_nuclide("B11", 1.26481e-4, 'wo')
|
||||
upper_rad_ref.add_nuclide("Fe54", 0.035953677186, 'wo')
|
||||
upper_rad_ref.add_nuclide("Fe56", 0.585224740891, 'wo')
|
||||
upper_rad_ref.add_nuclide("Fe57", 0.01375486056, 'wo')
|
||||
upper_rad_ref.add_nuclide("Fe58", 0.001865821363, 'wo')
|
||||
upper_rad_ref.add_nuclide("Ni58", 0.055815129186, 'wo')
|
||||
upper_rad_ref.add_nuclide("Ni60", 0.022240333032, 'wo')
|
||||
upper_rad_ref.add_nuclide("Ni61", 0.000982608081, 'wo')
|
||||
upper_rad_ref.add_nuclide("Ni62", 0.003185377845, 'wo')
|
||||
upper_rad_ref.add_nuclide("Ni64", 0.000837251856, 'wo')
|
||||
upper_rad_ref.add_nuclide("Mn55", 0.0184579, 'wo')
|
||||
upper_rad_ref.add_nuclide("Si28", 0.00847831314, 'wo')
|
||||
upper_rad_ref.add_nuclide("Si29", 0.00044612986, 'wo')
|
||||
upper_rad_ref.add_nuclide("Si30", 0.000304557, 'wo')
|
||||
upper_rad_ref.add_nuclide("Cr50", 0.00731912987, 'wo')
|
||||
upper_rad_ref.add_nuclide("Cr52", 0.146766614995, 'wo')
|
||||
upper_rad_ref.add_nuclide("Cr53", 0.01696340737, 'wo')
|
||||
upper_rad_ref.add_nuclide("Cr54", 0.004301347765, 'wo')
|
||||
upper_rad_ref.add_s_alpha_beta('c_H_in_H2O')
|
||||
|
||||
bot_plate = openmc.Material(name='Bottom plate region', material_id=8)
|
||||
bot_plate.set_density('g/cm3', 7.184)
|
||||
bot_plate.add_nuclide("H1", 0.0011505, 'wo')
|
||||
bot_plate.add_nuclide("O16", 0.0091296, 'wo')
|
||||
bot_plate.add_nuclide("B10", 3.70915e-6, 'wo')
|
||||
bot_plate.add_nuclide("B11", 1.68974e-5, 'wo')
|
||||
bot_plate.add_nuclide("Fe54", 0.03855611055, 'wo')
|
||||
bot_plate.add_nuclide("Fe56", 0.627585036425, 'wo')
|
||||
bot_plate.add_nuclide("Fe57", 0.014750478, 'wo')
|
||||
bot_plate.add_nuclide("Fe58", 0.002000875025, 'wo')
|
||||
bot_plate.add_nuclide("Ni58", 0.059855207342, 'wo')
|
||||
bot_plate.add_nuclide("Ni60", 0.023850159704, 'wo')
|
||||
bot_plate.add_nuclide("Ni61", 0.001053732407, 'wo')
|
||||
bot_plate.add_nuclide("Ni62", 0.003415945715, 'wo')
|
||||
bot_plate.add_nuclide("Ni64", 0.000897854832, 'wo')
|
||||
bot_plate.add_nuclide("Mn55", 0.0197940, 'wo')
|
||||
bot_plate.add_nuclide("Si28", 0.00909197802, 'wo')
|
||||
bot_plate.add_nuclide("Si29", 0.00047842098, 'wo')
|
||||
bot_plate.add_nuclide("Si30", 0.000326601, 'wo')
|
||||
bot_plate.add_nuclide("Cr50", 0.007848910646, 'wo')
|
||||
bot_plate.add_nuclide("Cr52", 0.157390026871, 'wo')
|
||||
bot_plate.add_nuclide("Cr53", 0.018191270146, 'wo')
|
||||
bot_plate.add_nuclide("Cr54", 0.004612692337, 'wo')
|
||||
bot_plate.add_s_alpha_beta('c_H_in_H2O')
|
||||
|
||||
bot_nozzle = openmc.Material(name='Bottom nozzle region', material_id=9)
|
||||
bot_nozzle.set_density('g/cm3', 2.53)
|
||||
bot_nozzle.add_nuclide("H1", 0.0245014, 'wo')
|
||||
bot_nozzle.add_nuclide("O16", 0.1944274, 'wo')
|
||||
bot_nozzle.add_nuclide("B10", 7.89917e-5, 'wo')
|
||||
bot_nozzle.add_nuclide("B11", 3.59854e-4, 'wo')
|
||||
bot_nozzle.add_nuclide("Fe54", 0.030411411144, 'wo')
|
||||
bot_nozzle.add_nuclide("Fe56", 0.495012237964, 'wo')
|
||||
bot_nozzle.add_nuclide("Fe57", 0.01163454624, 'wo')
|
||||
bot_nozzle.add_nuclide("Fe58", 0.001578204652, 'wo')
|
||||
bot_nozzle.add_nuclide("Ni58", 0.047211231662, 'wo')
|
||||
bot_nozzle.add_nuclide("Ni60", 0.018811987544, 'wo')
|
||||
bot_nozzle.add_nuclide("Ni61", 0.000831139127, 'wo')
|
||||
bot_nozzle.add_nuclide("Ni62", 0.002694352115, 'wo')
|
||||
bot_nozzle.add_nuclide("Ni64", 0.000708189552, 'wo')
|
||||
bot_nozzle.add_nuclide("Mn55", 0.0156126, 'wo')
|
||||
bot_nozzle.add_nuclide("Si28", 0.007171335558, 'wo')
|
||||
bot_nozzle.add_nuclide("Si29", 0.000377356542, 'wo')
|
||||
bot_nozzle.add_nuclide("Si30", 0.0002576079, 'wo')
|
||||
bot_nozzle.add_nuclide("Cr50", 0.006190885148, 'wo')
|
||||
bot_nozzle.add_nuclide("Cr52", 0.124142524198, 'wo')
|
||||
bot_nozzle.add_nuclide("Cr53", 0.014348496148, 'wo')
|
||||
bot_nozzle.add_nuclide("Cr54", 0.003638294506, 'wo')
|
||||
bot_nozzle.add_s_alpha_beta('c_H_in_H2O')
|
||||
|
||||
top_nozzle = openmc.Material(name='Top nozzle region', material_id=10)
|
||||
top_nozzle.set_density('g/cm3', 1.746)
|
||||
top_nozzle.add_nuclide("H1", 0.0358870, 'wo')
|
||||
top_nozzle.add_nuclide("O16", 0.2847761, 'wo')
|
||||
top_nozzle.add_nuclide("B10", 1.15699e-4, 'wo')
|
||||
top_nozzle.add_nuclide("B11", 5.27075e-4, 'wo')
|
||||
top_nozzle.add_nuclide("Fe54", 0.02644016154, 'wo')
|
||||
top_nozzle.add_nuclide("Fe56", 0.43037146399, 'wo')
|
||||
top_nozzle.add_nuclide("Fe57", 0.0101152584, 'wo')
|
||||
top_nozzle.add_nuclide("Fe58", 0.00137211607, 'wo')
|
||||
top_nozzle.add_nuclide("Ni58", 0.04104621835, 'wo')
|
||||
top_nozzle.add_nuclide("Ni60", 0.0163554502, 'wo')
|
||||
top_nozzle.add_nuclide("Ni61", 0.000722605975, 'wo')
|
||||
top_nozzle.add_nuclide("Ni62", 0.002342513875, 'wo')
|
||||
top_nozzle.add_nuclide("Ni64", 0.0006157116, 'wo')
|
||||
top_nozzle.add_nuclide("Mn55", 0.0135739, 'wo')
|
||||
top_nozzle.add_nuclide("Si28", 0.006234853554, 'wo')
|
||||
top_nozzle.add_nuclide("Si29", 0.000328078746, 'wo')
|
||||
top_nozzle.add_nuclide("Si30", 0.0002239677, 'wo')
|
||||
top_nozzle.add_nuclide("Cr50", 0.005382452306, 'wo')
|
||||
top_nozzle.add_nuclide("Cr52", 0.107931450781, 'wo')
|
||||
top_nozzle.add_nuclide("Cr53", 0.012474806806, 'wo')
|
||||
top_nozzle.add_nuclide("Cr54", 0.003163190107, 'wo')
|
||||
top_nozzle.add_s_alpha_beta('c_H_in_H2O')
|
||||
|
||||
top_fa = openmc.Material(name='Top of fuel assemblies', material_id=11)
|
||||
top_fa.set_density('g/cm3', 3.044)
|
||||
top_fa.add_nuclide("H1", 0.0162913, 'wo')
|
||||
top_fa.add_nuclide("O16", 0.1292776, 'wo')
|
||||
top_fa.add_nuclide("B10", 5.25228e-5, 'wo')
|
||||
top_fa.add_nuclide("B11", 2.39272e-4, 'wo')
|
||||
top_fa.add_nuclide("Zr90", 0.43313403903, 'wo')
|
||||
top_fa.add_nuclide("Zr91", 0.09549277374, 'wo')
|
||||
top_fa.add_nuclide("Zr92", 0.14759527104, 'wo')
|
||||
top_fa.add_nuclide("Zr94", 0.15280552077, 'wo')
|
||||
top_fa.add_nuclide("Zr96", 0.02511169542, 'wo')
|
||||
top_fa.add_s_alpha_beta('c_H_in_H2O')
|
||||
|
||||
bot_fa = openmc.Material(name='Bottom of fuel assemblies', material_id=12)
|
||||
bot_fa.set_density('g/cm3', 1.762)
|
||||
bot_fa.add_nuclide("H1", 0.0292856, 'wo')
|
||||
bot_fa.add_nuclide("O16", 0.2323919, 'wo')
|
||||
bot_fa.add_nuclide("B10", 9.44159e-5, 'wo')
|
||||
bot_fa.add_nuclide("B11", 4.30120e-4, 'wo')
|
||||
bot_fa.add_nuclide("Zr90", 0.3741373658, 'wo')
|
||||
bot_fa.add_nuclide("Zr91", 0.0824858164, 'wo')
|
||||
bot_fa.add_nuclide("Zr92", 0.1274914944, 'wo')
|
||||
bot_fa.add_nuclide("Zr94", 0.1319920622, 'wo')
|
||||
bot_fa.add_nuclide("Zr96", 0.0216912612, 'wo')
|
||||
bot_fa.add_s_alpha_beta('c_H_in_H2O')
|
||||
|
||||
# Define the materials file.
|
||||
materials = openmc.Materials()
|
||||
materials.default_xs = '71c'
|
||||
materials += [fuel, clad, cold_water, hot_water, rpv_steel,
|
||||
lower_rad_ref, upper_rad_ref, bot_plate,
|
||||
bot_nozzle, top_nozzle, top_fa, bot_fa]
|
||||
materials.export_to_xml()
|
||||
|
||||
# Define surfaces.
|
||||
s1 = openmc.ZCylinder(R=0.41, surface_id=1)
|
||||
s2 = openmc.ZCylinder(R=0.475, surface_id=2)
|
||||
s3 = openmc.ZCylinder(R=0.56, surface_id=3)
|
||||
s4 = openmc.ZCylinder(R=0.62, surface_id=4)
|
||||
s5 = openmc.ZCylinder(R=187.6, surface_id=5)
|
||||
s6 = openmc.ZCylinder(R=209.0, surface_id=6)
|
||||
s7 = openmc.ZCylinder(R=229.0, surface_id=7)
|
||||
s8 = openmc.ZCylinder(R=249.0, surface_id=8)
|
||||
s8.boundary_type = 'vacuum'
|
||||
|
||||
s31 = openmc.ZPlane(z0=-229.0, surface_id=31)
|
||||
s31.boundary_type = 'vacuum'
|
||||
s32 = openmc.ZPlane(z0=-199.0, surface_id=32)
|
||||
s33 = openmc.ZPlane(z0=-193.0, surface_id=33)
|
||||
s34 = openmc.ZPlane(z0=-183.0, surface_id=34)
|
||||
s35 = openmc.ZPlane(z0=0.0, surface_id=35)
|
||||
s36 = openmc.ZPlane(z0=183.0, surface_id=36)
|
||||
s37 = openmc.ZPlane(z0=203.0, surface_id=37)
|
||||
s38 = openmc.ZPlane(z0=215.0, surface_id=38)
|
||||
s39 = openmc.ZPlane(z0=223.0, surface_id=39)
|
||||
s39.boundary_type = 'vacuum'
|
||||
|
||||
# Define pin cells.
|
||||
c21 = openmc.Cell(cell_id=21, fill=fuel, region=-s1)
|
||||
c22 = openmc.Cell(cell_id=22, fill=clad, region=+s1 & -s2)
|
||||
c23 = openmc.Cell(cell_id=23, fill=cold_water, region=+s2)
|
||||
fuel_cold = openmc.Universe(name='Fuel pin, cladding, cold water',
|
||||
universe_id=1, cells=(c21, c22, c23))
|
||||
|
||||
c24 = openmc.Cell(cell_id=24, fill=cold_water, region=-s3)
|
||||
c25 = openmc.Cell(cell_id=25, fill=clad, region=+s3 & -s4)
|
||||
c26 = openmc.Cell(cell_id=26, fill=cold_water, region=+s4)
|
||||
tube_cold = openmc.Universe(name='Instrumentation guide tube, cold water',
|
||||
universe_id=2, cells=(c24, c25, c26))
|
||||
|
||||
c27 = openmc.Cell(cell_id=27, fill=fuel, region=-s1)
|
||||
c28 = openmc.Cell(cell_id=28, fill=clad, region=+s1 & -s2)
|
||||
c29 = openmc.Cell(cell_id=29, fill=hot_water, region=+s2)
|
||||
fuel_hot = openmc.Universe(name='Fuel pin, cladding, hot water',
|
||||
universe_id=3, cells=(c27, c28, c29))
|
||||
|
||||
c30 = openmc.Cell(cell_id=30, fill=hot_water, region=-s3)
|
||||
c31 = openmc.Cell(cell_id=31, fill=clad, region=+s3 & -s4)
|
||||
c32 = openmc.Cell(cell_id=32, fill=hot_water, region=+s4)
|
||||
tube_hot = openmc.Universe(name='Instrumentation guide tube, hot water',
|
||||
universe_id=4, cells=(c30, c31, c32))
|
||||
|
||||
guide_tubes = [(2, 5), (2, 8), (2, 11), (3, 3), (3, 13),
|
||||
(5, 2), (5, 5), (5, 8), (5, 11), (5, 14),
|
||||
(8, 2), (8, 5), (8, 8), (8, 11), (8, 14),
|
||||
(11, 2), (11, 5), (11, 8), (11, 11), (11, 14),
|
||||
(13, 3), (13, 13), (14, 5), (14, 8), (14, 11)]
|
||||
|
||||
# Define fuel lattices.
|
||||
l100 = openmc.RectLattice(name='Fuel assembly (lower half)', lattice_id=100)
|
||||
l100.lower_left = (-10.71, -10.71)
|
||||
l100.pitch = (1.26, 1.26)
|
||||
l100.universes = np.tile(fuel_cold, (17, 17))
|
||||
for position in guide_tubes:
|
||||
l100.universes[position] = tube_cold
|
||||
|
||||
l101 = openmc.RectLattice(name='Fuel assembly (upper half)', lattice_id=101)
|
||||
l101.lower_left = (-10.71, -10.71)
|
||||
l101.pitch = (1.26, 1.26)
|
||||
l101.universes = np.tile(fuel_hot, (17, 17))
|
||||
for position in guide_tubes:
|
||||
l101.universes[position] = tube_hot
|
||||
|
||||
# Define assemblies.
|
||||
c50 = openmc.Cell(cell_id=50, fill=cold_water, region=+s34 & -s35)
|
||||
fa_cw = openmc.Universe(name='Water assembly (cold)', universe_id=5, cells=[c50])
|
||||
|
||||
c70 = openmc.Cell(cell_id=70, fill=hot_water, region=+s35 & -s36)
|
||||
fa_hw = openmc.Universe(name='Water assembly (hot)', universe_id=7, cells=[c70])
|
||||
|
||||
c60 = openmc.Cell(cell_id=60, fill=l100, region=+s34 & -s35)
|
||||
fa_cold = openmc.Universe(name='Fuel assembly (cold)', universe_id=6, cells=[c60])
|
||||
|
||||
c80 = openmc.Cell(cell_id=80, fill=l101, region=+s35 & -s36)
|
||||
fa_hot = openmc.Universe(name='Fuel assembly (hot)', universe_id=8, cells=[c80])
|
||||
|
||||
# Define core lattices
|
||||
l200 = openmc.RectLattice(name='Core lattice (lower half)', lattice_id=200)
|
||||
l200.lower_left = (-224.91, -224.91)
|
||||
l200.pitch = (21.42, 21.42)
|
||||
l200.universes = [
|
||||
[fa_cw]*21,
|
||||
[fa_cw]*21,
|
||||
[fa_cw]*7 + [fa_cold]*7 + [fa_cw]*7,
|
||||
[fa_cw]*5 + [fa_cold]*11 + [fa_cw]*5,
|
||||
[fa_cw]*4 + [fa_cold]*13 + [fa_cw]*4,
|
||||
[fa_cw]*3 + [fa_cold]*15 + [fa_cw]*3,
|
||||
[fa_cw]*3 + [fa_cold]*15 + [fa_cw]*3,
|
||||
[fa_cw]*2 + [fa_cold]*17 + [fa_cw]*2,
|
||||
[fa_cw]*2 + [fa_cold]*17 + [fa_cw]*2,
|
||||
[fa_cw]*2 + [fa_cold]*17 + [fa_cw]*2,
|
||||
[fa_cw]*2 + [fa_cold]*17 + [fa_cw]*2,
|
||||
[fa_cw]*2 + [fa_cold]*17 + [fa_cw]*2,
|
||||
[fa_cw]*2 + [fa_cold]*17 + [fa_cw]*2,
|
||||
[fa_cw]*2 + [fa_cold]*17 + [fa_cw]*2,
|
||||
[fa_cw]*3 + [fa_cold]*15 + [fa_cw]*3,
|
||||
[fa_cw]*3 + [fa_cold]*15 + [fa_cw]*3,
|
||||
[fa_cw]*4 + [fa_cold]*13 + [fa_cw]*4,
|
||||
[fa_cw]*5 + [fa_cold]*11 + [fa_cw]*5,
|
||||
[fa_cw]*7 + [fa_cold]*7 + [fa_cw]*7,
|
||||
[fa_cw]*21,
|
||||
[fa_cw]*21]
|
||||
|
||||
l201 = openmc.RectLattice(name='Core lattice (lower half)', lattice_id=201)
|
||||
l201.lower_left = (-224.91, -224.91)
|
||||
l201.pitch = (21.42, 21.42)
|
||||
l201.universes = [
|
||||
[fa_hw]*21,
|
||||
[fa_hw]*21,
|
||||
[fa_hw]*7 + [fa_hot]*7 + [fa_hw]*7,
|
||||
[fa_hw]*5 + [fa_hot]*11 + [fa_hw]*5,
|
||||
[fa_hw]*4 + [fa_hot]*13 + [fa_hw]*4,
|
||||
[fa_hw]*3 + [fa_hot]*15 + [fa_hw]*3,
|
||||
[fa_hw]*3 + [fa_hot]*15 + [fa_hw]*3,
|
||||
[fa_hw]*2 + [fa_hot]*17 + [fa_hw]*2,
|
||||
[fa_hw]*2 + [fa_hot]*17 + [fa_hw]*2,
|
||||
[fa_hw]*2 + [fa_hot]*17 + [fa_hw]*2,
|
||||
[fa_hw]*2 + [fa_hot]*17 + [fa_hw]*2,
|
||||
[fa_hw]*2 + [fa_hot]*17 + [fa_hw]*2,
|
||||
[fa_hw]*2 + [fa_hot]*17 + [fa_hw]*2,
|
||||
[fa_hw]*2 + [fa_hot]*17 + [fa_hw]*2,
|
||||
[fa_hw]*3 + [fa_hot]*15 + [fa_hw]*3,
|
||||
[fa_hw]*3 + [fa_hot]*15 + [fa_hw]*3,
|
||||
[fa_hw]*4 + [fa_hot]*13 + [fa_hw]*4,
|
||||
[fa_hw]*5 + [fa_hot]*11 + [fa_hw]*5,
|
||||
[fa_hw]*7 + [fa_hot]*7 + [fa_hw]*7,
|
||||
[fa_hw]*21,
|
||||
[fa_hw]*21]
|
||||
|
||||
# Define root universe
|
||||
c1 = openmc.Cell(cell_id=1, fill=l200, region=-s6 & +s34 & -s35)
|
||||
c2 = openmc.Cell(cell_id=2, fill=l201, region=-s6 & +s35 & -s36)
|
||||
c3 = openmc.Cell(cell_id=3, fill=bot_plate, region=-s7 & +s31 & -s32)
|
||||
c4 = openmc.Cell(cell_id=4, fill=bot_nozzle, region=-s5 & +s32 & -s33)
|
||||
c5 = openmc.Cell(cell_id=5, fill=bot_fa, region=-s5 & +s33 & -s34)
|
||||
c6 = openmc.Cell(cell_id=6, fill=top_fa, region=-s5 & +s36 & -s37)
|
||||
c7 = openmc.Cell(cell_id=7, fill=top_nozzle, region=-s5 & +s37 & -s38)
|
||||
c8 = openmc.Cell(cell_id=8, fill=upper_rad_ref, region=-s7 & +s38 & -s39)
|
||||
c9 = openmc.Cell(cell_id=9, fill=bot_nozzle, region=+s6 & -s7 & +s32 & -s38)
|
||||
c10 = openmc.Cell(cell_id=10, fill=rpv_steel, region=+s7 & -s8 & +s31 & -s39)
|
||||
c11 = openmc.Cell(cell_id=11, fill=lower_rad_ref, region=+s5 & -s6 & +s32 & -s34)
|
||||
c12 = openmc.Cell(cell_id=12, fill=upper_rad_ref, region=+s5 & -s6 & +s36 & -s38)
|
||||
root = openmc.Universe(universe_id=0, name='root universe',
|
||||
cells=(c1, c2, c3, c4, c5, c6, c7, c8, c9, c10, c11, c12))
|
||||
|
||||
# Create and export geometry
|
||||
geometry = openmc.Geometry(root)
|
||||
geometry.export_to_xml()
|
||||
|
||||
settings = openmc.Settings()
|
||||
settings.batches = 10
|
||||
settings.inactive = 5
|
||||
settings.particles = 1000
|
||||
settings.source = openmc.Source(space=openmc.stats.Box(
|
||||
[-160, -160, -183], [160, 160, 183]))
|
||||
settings.export_to_xml()
|
||||
|
||||
plot = openmc.Plot()
|
||||
plot.filename = 'mat'
|
||||
plot.origin = (125, 125, 0)
|
||||
plot.width = (250, 250)
|
||||
plot.pixels = (3000, 3000)
|
||||
plot.color = 'mat'
|
||||
plots = openmc.Plots([plot])
|
||||
plots.export_to_xml()
|
||||
39
mc-performance/openmc/generate_tallies.py
Executable file
39
mc-performance/openmc/generate_tallies.py
Executable file
|
|
@ -0,0 +1,39 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import openmc
|
||||
|
||||
# Set up list of assembly positions
|
||||
assemblies = ([(1,i) for i in range(6,13)] +
|
||||
[(2,i) for i in range(4,15)] +
|
||||
[(3,i) for i in range(3,16)] +
|
||||
[(4,i) for i in range(2,17)] +
|
||||
[(5,i) for i in range(2,17)] +
|
||||
[(6,i) for i in range(1,18)] +
|
||||
[(7,i) for i in range(1,18)] +
|
||||
[(8,i) for i in range(1,18)] +
|
||||
[(9,i) for i in range(1,18)] +
|
||||
[(10,i) for i in range(1,18)] +
|
||||
[(11,i) for i in range(1,18)] +
|
||||
[(12,i) for i in range(1,18)] +
|
||||
[(13,i) for i in range(2,17)] +
|
||||
[(14,i) for i in range(2,17)] +
|
||||
[(15,i) for i in range(3,16)] +
|
||||
[(16,i) for i in range(4,15)] +
|
||||
[(17,i) for i in range(6,13)])
|
||||
|
||||
# Write meshes and assemblies
|
||||
tallies = openmc.Tallies()
|
||||
for i, assem in enumerate(assemblies):
|
||||
x, y = assem
|
||||
mesh = openmc.Mesh()
|
||||
mesh.lower_left = (-182.07 + 21.42*(x-1), -182.07 + 21.42*(y-1))
|
||||
mesh.width = (1.26, 1.26)
|
||||
mesh.dimension = (17, 17)
|
||||
|
||||
tally = openmc.Tally()
|
||||
tally.filters = [openmc.MeshFilter(mesh)]
|
||||
tally.nuclides = ['all']
|
||||
tally.scores = ['total']
|
||||
tallies.append(tally)
|
||||
|
||||
tallies.export_to_xml()
|
||||
Some files were not shown because too many files have changed in this diff Show more
Loading…
Add table
Add a link
Reference in a new issue