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Removed benchmarks. They are now in a separate repository named benchmarks.

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This commit is contained in:
Paul Romano 2011-11-04 12:50:57 -04:00
parent e8ff21dcef
commit 12a1288a0c
22 changed files with 0 additions and 561 deletions
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22
benchmarks/cullen-sab/problem1/geometry.xml
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<?xml version="1.0"?>
<geometry>
<!--
====================================================
Description: Simple thermal system from INDC-USA-107
Case: Problem 1 (1/2" pin, 2" lattice pitch)
Written By: Paul Romano
Date: 10/28/2011
====================================================
-->
<surface id="1" type="z-cylinder" coeffs="0. 0. 1.27" />
<surface id="2" type="x-plane" coeffs="-2.54" boundary="reflective" />
<surface id="3" type="x-plane" coeffs="2.54" boundary="reflective" />
<surface id="4" type="y-plane" coeffs="-2.54" boundary="reflective" />
<surface id="5" type="y-plane" coeffs="2.54" boundary="reflective" />
<cell id="1" material="1" surfaces="-1" />
<cell id="2" material="2" surfaces="1 2 -3 4 -5" />
</geometry>

28
benchmarks/cullen-sab/problem1/materials.xml
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<?xml version="1.0"?>
<materials>
<!--
====================================================
Description: Simple thermal system from INDC-USA-107
Case: Problem 1 (1/2" pin, 2" lattice pitch)
Written By: Paul Romano
Date: 10/28/2011
====================================================
-->
<!-- Fuel composed of 99.02 a/o U-238 and 0.98 a/o U-235 -->
<material id="1">
<density value="18.8" units="g/cc" />
<nuclide name="U-238" xs="03c" ao="99.02" />
<nuclide name="U-235" xs="03c" ao="0.98" />
</material>
<!-- Water at 1 g/cc -->
<material id="2">
<density value="1.0" units="g/cc" />
<nuclide name="H-1" xs="03c" ao="2.0" />
<nuclide name="O-16" xs="03c" ao="1.0" />
<!-- <sab name="lwe7" xs="00t" /> -->
</material>
</materials>

30
benchmarks/cullen-sab/problem1/settings.xml
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<?xml version="1.0"?>
<settings>
<!--
====================================================
Description: Simple thermal system from INDC-USA-107
Case: Problem 1 (1/2" pin, 2" lattice pitch)
Written By: Paul Romano
Date: 10/28/2011
====================================================
-->
<cross_sections>
/home/paulromano/openmc/cross_sections_serpent.xml
</cross_sections>
<criticality>
<cycles>500</cycles>
<inactive>50</inactive>
<particles>10000</particles>
</criticality>
<verbosity value="7" />
<source>
<type>box</type>
<coeffs>-2 -2 -2 2 2 2</coeffs>
</source>
</settings>

21
benchmarks/cullen-sab/problem1/tallies.xml
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@ -1,21 +0,0 @@
<?xml version="1.0"?>
<tallies>
<!--
====================================================
Description: Simple thermal system from INDC-USA-107
Case: Problem 1 (1/2" pin, 2" lattice pitch)
Written By: Paul Romano
Date: 10/28/2011
====================================================
-->
<tally id="1">
<filters>
<cell>1 2</cell>
</filters>
<macros>total scatter nu-scatter absorption fission nu-fission</macros>
</tally>
</tallies>

22
benchmarks/cullen-sab/problem2/geometry.xml
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<?xml version="1.0"?>
<geometry>
<!--
====================================================
Description: Simple thermal system from INDC-USA-107
Case: Problem 2 (1/4" pin, 2" lattice pitch)
Written By: Paul Romano
Date: 10/30/2011
====================================================
-->
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.635" />
<surface id="2" type="x-plane" coeffs="-2.54" boundary="reflective" />
<surface id="3" type="x-plane" coeffs="2.54" boundary="reflective" />
<surface id="4" type="y-plane" coeffs="-2.54" boundary="reflective" />
<surface id="5" type="y-plane" coeffs="2.54" boundary="reflective" />
<cell id="1" material="1" surfaces="-1" />
<cell id="2" material="2" surfaces="1 2 -3 4 -5" />
</geometry>

28
benchmarks/cullen-sab/problem2/materials.xml
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@ -1,28 +0,0 @@
<?xml version="1.0"?>
<materials>
<!--
====================================================
Description: Simple thermal system from INDC-USA-107
Case: Problem 2 (1/4" pin, 2" lattice pitch)
Written By: Paul Romano
Date: 10/30/2011
====================================================
-->
<!-- Fuel composed of 96.5 a/o U-238 and 3.5 a/o U-235 -->
<material id="1">
<density value="18.8" units="g/cc" />
<nuclide name="U-238" xs="03c" ao="96.5" />
<nuclide name="U-235" xs="03c" ao="3.5" />
</material>
<!-- Water at 1 g/cc -->
<material id="2">
<density value="1.0" units="g/cc" />
<nuclide name="H-1" xs="03c" ao="2.0" />
<nuclide name="O-16" xs="03c" ao="1.0" />
<!-- <sab name="lwe7" xs="00t" /> -->
</material>
</materials>

30
benchmarks/cullen-sab/problem2/settings.xml
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@ -1,30 +0,0 @@
<?xml version="1.0"?>
<settings>
<!--
====================================================
Description: Simple thermal system from INDC-USA-107
Case: Problem 2 (1/4" pin, 2" lattice pitch)
Written By: Paul Romano
Date: 10/30/2011
====================================================
-->
<cross_sections>
/home/paulromano/openmc/cross_sections_serpent.xml
</cross_sections>
<criticality>
<cycles>500</cycles>
<inactive>50</inactive>
<particles>10000</particles>
</criticality>
<verbosity value="7" />
<source>
<type>box</type>
<coeffs>-2 -2 -2 2 2 2</coeffs>
</source>
</settings>

21
benchmarks/cullen-sab/problem2/tallies.xml
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@ -1,21 +0,0 @@
<?xml version="1.0"?>
<tallies>
<!--
====================================================
Description: Simple thermal system from INDC-USA-107
Case: Problem 2 (1/4" pin, 2" lattice pitch)
Written By: Paul Romano
Date: 10/30/2011
====================================================
-->
<tally id="1">
<filters>
<cell>1 2</cell>
</filters>
<macros>total scatter nu-scatter absorption fission nu-fission</macros>
</tally>
</tallies>

22
benchmarks/cullen-sab/problem3/geometry.xml
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<?xml version="1.0"?>
<geometry>
<!--
====================================================
Description: Simple thermal system from INDC-USA-107
Case: Problem 3 (1/8" pin, 2" lattice pitch)
Written By: Paul Romano
Date: 10/30/2011
====================================================
-->
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.3175" />
<surface id="2" type="x-plane" coeffs="-2.54" boundary="reflective" />
<surface id="3" type="x-plane" coeffs="2.54" boundary="reflective" />
<surface id="4" type="y-plane" coeffs="-2.54" boundary="reflective" />
<surface id="5" type="y-plane" coeffs="2.54" boundary="reflective" />
<cell id="1" material="1" surfaces="-1" />
<cell id="2" material="2" surfaces="1 2 -3 4 -5" />
</geometry>

28
benchmarks/cullen-sab/problem3/materials.xml
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@ -1,28 +0,0 @@
<?xml version="1.0"?>
<materials>
<!--
====================================================
Description: Simple thermal system from INDC-USA-107
Case: Problem 3 (1/8" pin, 2" lattice pitch)
Written By: Paul Romano
Date: 10/30/2011
====================================================
-->
<!-- Fuel composed of 30 a/o U-238 and 70 a/o U-235 -->
<material id="1">
<density value="18.8" units="g/cc" />
<nuclide name="U-238" xs="03c" ao="30.0" />
<nuclide name="U-235" xs="03c" ao="70.0" />
</material>
<!-- Water at 1 g/cc -->
<material id="2">
<density value="1.0" units="g/cc" />
<nuclide name="H-1" xs="03c" ao="2.0" />
<nuclide name="O-16" xs="03c" ao="1.0" />
<!-- <sab name="lwe7" xs="00t" /> -->
</material>
</materials>

30
benchmarks/cullen-sab/problem3/settings.xml
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@ -1,30 +0,0 @@
<?xml version="1.0"?>
<settings>
<!--
====================================================
Description: Simple thermal system from INDC-USA-107
Case: Problem 3 (1/8" pin, 2" lattice pitch)
Written By: Paul Romano
Date: 10/30/2011
====================================================
-->
<cross_sections>
/home/paulromano/openmc/cross_sections_serpent.xml
</cross_sections>
<criticality>
<cycles>500</cycles>
<inactive>50</inactive>
<particles>10000</particles>
</criticality>
<verbosity value="7" />
<source>
<type>box</type>
<coeffs>-2 -2 -2 2 2 2</coeffs>
</source>
</settings>

21
benchmarks/cullen-sab/problem3/tallies.xml
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@ -1,21 +0,0 @@
<?xml version="1.0"?>
<tallies>
<!--
====================================================
Description: Simple thermal system from INDC-USA-107
Case: Problem 3 (1/8" pin, 2" lattice pitch)
Written By: Paul Romano
Date: 10/30/2011
====================================================
-->
<tally id="1">
<filters>
<cell>1 2</cell>
</filters>
<macros>total scatter nu-scatter absorption fission nu-fission</macros>
</tally>
</tallies>

25
benchmarks/pu-met-fast-001/geometry.xml
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@ -1,25 +0,0 @@
<?xml version="1.0"?>
<geometry>
<!--
==========================================
Description: Bare Pu-239 Jezebel Benchmark
Case: PU-MET-FAST-001
Written By: Paul Romano
Date: 9/1/2011
==========================================
-->
<cell id="1">
<universe>0</universe>
<material>1</material>
<surfaces>-1</surfaces>
</cell>
<surface id="1">
<type>sphere</type>
<coeffs>0. 0. 0. 6.3849</coeffs>
<boundary>vacuum</boundary>
</surface>
</geometry>

21
benchmarks/pu-met-fast-001/materials.xml
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@ -1,21 +0,0 @@
<?xml version="1.0"?>
<materials>
<!--
==========================================
Description: Bare Pu-239 Jezebel Benchmark
Case: PU-MET-FAST-001
Written By: Paul Romano
Date: 9/1/2011
==========================================
-->
<material id="1">
<density value="0.04029014" units="atom/b-cm" />
<nuclide name="Pu-239" xs="03c" ao="0.037047" />
<nuclide name="Pu-240" xs="03c" ao="0.0017512" />
<nuclide name="Pu-241" xs="03c" ao="0.00011674" />
<nuclide name="Ga-nat" xs="03c" ao="0.0013752" />
</material>
</materials>

30
benchmarks/pu-met-fast-001/settings.xml
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@ -1,30 +0,0 @@
<?xml version="1.0"?>
<settings>
<!--
==========================================
Description: Bare Pu-239 Jezebel Benchmark
Case: PU-MET-FAST-001
Written By: Paul Romano
Date: 9/1/2011
==========================================
-->
<cross_sections>
/home/paulromano/openmc/cross_sections_serpent.xml
</cross_sections>
<criticality>
<cycles>3000</cycles>
<inactive>20</inactive>
<particles>10000</particles>
</criticality>
<verbosity value="7" />
<source>
<type>box</type>
<coeffs>-1 -1 -1 1 1 1</coeffs>
</source>
</settings>

13
benchmarks/pu-met-fast-001/tallies.xml
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@ -1,13 +0,0 @@
<?xml version="1.0"?>
<tallies>
<tally id="1">
<filters>
<cell>1</cell>
</filters>
<macros>total scatter absorption fission nu-fission</macros>
</tally>
</tallies>

25
benchmarks/pu-met-fast-002/geometry.xml
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@ -1,25 +0,0 @@
<?xml version="1.0"?>
<geometry>
<!--
==========================================
Description: Bare Pu-240 Jezebel Benchmark
Case: PU-MET-FAST-002
Written By: Paul Romano
Date: 9/1/2011
==========================================
-->
<cell id="1">
<universe>0</universe>
<material>1</material>
<surfaces>-1</surfaces>
</cell>
<surface id="1">
<type>sphere</type>
<coeffs>0. 0. 0. 6.6595</coeffs>
<boundary>vacuum</boundary>
</surface>
</geometry>

22
benchmarks/pu-met-fast-002/materials.xml
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@ -1,22 +0,0 @@
<?xml version="1.0"?>
<materials>
<!--
==========================================
Description: Bare Pu-240 Jezebel Benchmark
Case: PU-MET-FAST-002
Written By: Paul Romano
Date: 9/1/2011
==========================================
-->
<material id="1">
<density value="0.04055292" units="atom/b-cm" />
<nuclide name="Pu-239" xs="03c" ao="0.029934" />
<nuclide name="Pu-240" xs="03c" ao="0.0078754" />
<nuclide name="Pu-241" xs="03c" ao="0.0012146" />
<nuclide name="Pu-242" xs="03c" ao="0.00015672" />
<nuclide name="Ga-nat" xs="03c" ao="0.0013722" />
</material>
</materials>

30
benchmarks/pu-met-fast-002/settings.xml
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@ -1,30 +0,0 @@
<?xml version="1.0"?>
<settings>
<!--
==========================================
Description: Bare Pu-240 Jezebel Benchmark
Case: PU-MET-FAST-002
Written By: Paul Romano
Date: 9/1/2011
==========================================
-->
<cross_sections>
/home/paulromano/openmc/cross_sections_serpent.xml
</cross_sections>
<criticality>
<cycles>3000</cycles>
<inactive>20</inactive>
<particles>10000</particles>
</criticality>
<verbosity value="7" />
<source>
<type>box</type>
<coeffs>-1 -1 -1 1 1 1</coeffs>
</source>
</settings>

34
benchmarks/pu-met-fast-005/geometry.xml
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@ -1,34 +0,0 @@
<?xml version="1.0"?>
<geometry>
<!--
===============================================================
Description: Unmoderated Plutonium Metal Button Array Benchmark
Case: PU-MET-FAST-005
Written By: Paul Romano
Date: 9/1/2011
===============================================================
-->
<cell id="1">
<universe>0</universe>
<material>1</material>
<surfaces>-1</surfaces>
</cell>
<cell id="2">
<universe>0</universe>
<material>2</material>
<surfaces>1 -2</surfaces>
</cell>
<surface id="1">
<type>sphere</type>
<coeffs>0. 0. 0. 5.0419</coeffs>
</surface>
<surface id="2">
<type>sphere</type>
<coeffs>0. 0. 0. 9.7409</coeffs>
<boundary>vacuum</boundary>
</surface>
</geometry>

28
benchmarks/pu-met-fast-005/materials.xml
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@ -1,28 +0,0 @@
<?xml version="1.0"?>
<materials>
<!--
===============================================================
Description: Unmoderated Plutonium Metal Button Array Benchmark
Case: PU-MET-FAST-005
Written By: Paul Romano
Date: 9/1/2011
===============================================================
-->
<material id="1">
<density value="0.04070346" units="atom/b-cm" />
<nuclide name="Pu-239" xs="03c" ao="0.037291" />
<nuclide name="Pu-240" xs="03c" ao="0.0019277" />
<nuclide name="Pu-241" xs="03c" ao="0.00012196" />
<nuclide name="Ga-nat" xs="03c" ao="0.0013628" />
</material>
<material id="2">
<density value="0.06605308" units="atom/b-cm" />
<nuclide name="W-nat" xs="03c" ao="0.051468" />
<nuclide name="Ni-nat" xs="03c" ao="0.0097124" />
<nuclide name="Cu-nat" xs="03c" ao="0.0040774" />
<nuclide name="Zr-nat" xs="03c" ao="0.00079528" />
</material>
</materials>

30
benchmarks/pu-met-fast-005/settings.xml
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@ -1,30 +0,0 @@
<?xml version="1.0"?>
<settings>
<!--
===============================================================
Description: Unmoderated Plutonium Metal Button Array Benchmark
Case: PU-MET-FAST-005
Written By: Paul Romano
Date: 9/1/2011
===============================================================
-->
<cross_sections>
/home/paulromano/openmc/cross_sections_serpent.xml
</cross_sections>
<criticality>
<cycles>3000</cycles>
<inactive>20</inactive>
<particles>10000</particles>
</criticality>
<verbosity value="7" />
<source>
<type>box</type>
<coeffs>-1 -1 -1 1 1 1</coeffs>
</source>
</settings>