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condensed mesh filter tests into one and changed to use the python api

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This commit is contained in:
Sam Shaner 2016-09-19 12:40:53 -04:00
parent 4e0820aa2e
commit 205eaf9760
22 changed files with 100 additions and 1684 deletions
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1
tests/test_filter_mesh/inputs_true.dat Normal file
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5a9e65b8a8c9d7c575fc48c5d289bbc805739729a33d83aa79985473d83c8cc3a0c7dad8e95221090917c35ac4842667c8c9daecd06dc6b909a92475f5083753

1
tests/test_filter_mesh/results_true.dat Normal file
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89387dd9e5b962c773e1782ff829846968dc456d899963f5dd98761fbde73a3f81676717ff3599bc26a1b77247826c38756735a9b2b329b80ad66286a62bd3f9

91
tests/test_filter_mesh/test_filter_mesh.py Normal file
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#!/usr/bin/env python
import os
import sys
import glob
import hashlib
sys.path.insert(0, os.pardir)
from testing_harness import HashedPyAPITestHarness
import openmc
class FilterMeshTestHarness(HashedPyAPITestHarness):
def _build_inputs(self):
# The summary.h5 file needs to be created to read in the tallies
self._input_set.settings.output = {'summary': True}
# Initialize the tallies file
tallies_file = openmc.Tallies()
# Initialize Meshes
mesh_1d = openmc.Mesh(mesh_id=1)
mesh_1d.type = 'regular'
mesh_1d.dimension = [17]
mesh_1d.lower_left = [-182.07]
mesh_1d.upper_right = [182.07]
mesh_2d = openmc.Mesh(mesh_id=2)
mesh_2d.type = 'regular'
mesh_2d.dimension = [17, 17]
mesh_2d.lower_left = [-182.07, -182.07]
mesh_2d.upper_right = [182.07, 182.07]
mesh_3d = openmc.Mesh(mesh_id=3)
mesh_3d.type = 'regular'
mesh_3d.dimension = [17, 17, 17]
mesh_3d.lower_left = [-182.07, -182.07, -183.00]
mesh_3d.upper_right = [182.07, 182.07, 183.00]
# Initialize the filters
mesh_1d_filter = openmc.Filter(type='mesh')
mesh_2d_filter = openmc.Filter(type='mesh')
mesh_3d_filter = openmc.Filter(type='mesh')
mesh_1d_filter.mesh = mesh_1d
mesh_2d_filter.mesh = mesh_2d
mesh_3d_filter.mesh = mesh_3d
# Initialized the tallies
tally = openmc.Tally(name='tally 1')
tally.filters = [mesh_1d_filter]
tally.scores = ['total']
tallies_file.append(tally)
tally = openmc.Tally(name='tally 2')
tally.filters = [mesh_1d_filter]
tally.scores = ['current']
tallies_file.append(tally)
tally = openmc.Tally(name='tally 3')
tally.filters = [mesh_2d_filter]
tally.scores = ['total']
tallies_file.append(tally)
tally = openmc.Tally(name='tally 4')
tally.filters = [mesh_2d_filter]
tally.scores = ['current']
tallies_file.append(tally)
tally = openmc.Tally(name='tally 5')
tally.filters = [mesh_3d_filter]
tally.scores = ['total']
tallies_file.append(tally)
tally = openmc.Tally(name='tally 6')
tally.filters = [mesh_3d_filter]
tally.scores = ['current']
tallies_file.append(tally)
# Export tallies to file
self._input_set.tallies = tallies_file
super(FilterMeshTestHarness, self)._build_inputs()
def _cleanup(self):
super(FilterMeshTestHarness, self)._cleanup()
f = os.path.join(os.getcwd(), 'tallies.xml')
if os.path.exists(f): os.remove(f)
if __name__ == '__main__':
harness = FilterMeshTestHarness('statepoint.10.*', True)
harness.main()

181
tests/test_filter_mesh_1d/geometry.xml
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<?xml version="1.0"?>
<geometry>
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
<surface id="32" type="z-plane" coeffs="-199.0" />
<surface id="33" type="z-plane" coeffs="-193.0" />
<surface id="34" type="z-plane" coeffs="-183.0" />
<surface id="35" type="z-plane" coeffs="0.0" />
<surface id="36" type="z-plane" coeffs="183.0" />
<surface id="37" type="z-plane" coeffs="203.0" />
<surface id="38" type="z-plane" coeffs="215.0" />
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
<!-- All geometry on base universe -->
<cell id="1" fill="200" region=" -6 34 -35" /> <!-- Lower core -->
<cell id="2" fill="201" region=" -6 35 -36" /> <!-- Upper core -->
<cell id="3" material="8" region=" -7 31 -32" /> <!-- Lower core plate region -->
<cell id="4" material="9" region=" -5 32 -33" /> <!-- Bottom nozzle region -->
<cell id="5" material="12" region=" -5 33 -34" /> <!-- Bottom FA region -->
<cell id="6" material="11" region=" -5 36 -37" /> <!-- Top FA region -->
<cell id="7" material="10" region=" -5 37 -38" /> <!-- Top nozzle region -->
<cell id="8" material="7" region=" -7 38 -39" /> <!-- Upper plate region -->
<cell id="9" material="4" region="6 -7 32 -38" /> <!-- Downcomer -->
<cell id="10" material="5" region="7 -8 31 -39" /> <!-- RPV -->
<cell id="11" material="6" region="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
<cell id="12" material="7" region="5 -6 36 -38" /> <!-- Top of radial reflector -->
<!-- Fuel pin, cladding, cold water -->
<cell id="21" universe="1" material="1" region="-1" />
<cell id="22" universe="1" material="2" region="1 -2" />
<cell id="23" universe="1" material="3" region="2" />
<!-- Instrumentation guide tube -->
<cell id="24" universe="2" material="3" region="-3" />
<cell id="25" universe="2" material="2" region="3 -4" />
<cell id="26" universe="2" material="3" region="4" />
<!-- Fuel pin, cladding, hot water -->
<cell id="27" universe="3" material="1" region="-1" />
<cell id="28" universe="3" material="2" region="1 -2" />
<cell id="29" universe="3" material="4" region="2" />
<!-- Instrumentation guide tube -->
<cell id="30" universe="4" material="4" region="-3" />
<cell id="31" universe="4" material="2" region="3 -4" />
<cell id="32" universe="4" material="4" region="4" />
<!-- cell for water assembly (cold) -->
<cell id="50" universe="5" material="4" region="34 -35" />
<!-- containing cell for fuel assembly -->
<cell id="60" universe="6" fill="100" region="34 -35" />
<!-- cell for water assembly (hot) -->
<cell id="70" universe="7" material="3" region="35 -36" />
<!-- containing cell for fuel assembly -->
<cell id="80" universe="8" fill="101" region="35 -36" />
<!-- Fuel Assembly (Lower Half) -->
<lattice id="100">
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</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>
<!-- Fuel Assembly (Upper Half) -->
<lattice id="101">
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<pitch>1.26 1.26</pitch>
<universes>
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 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
</universes>
</lattice>
<!-- Core Lattice (Lower Half) -->
<lattice id="200">
<dimension>21 21</dimension>
<lower_left>-224.91 -224.91</lower_left>
<pitch>21.42 21.42</pitch>
<universes>
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
</universes>
</lattice>
<!-- Core Lattice (Upper Half) -->
<lattice id="201">
<dimension>21 21</dimension>
<lower_left>-224.91 -224.91</lower_left>
<pitch>21.42 21.42</pitch>
<universes>
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
</universes>
</lattice>
</geometry>

272
tests/test_filter_mesh_1d/materials.xml
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<?xml version="1.0"?>
<materials>
<default_xs>71c</default_xs>
<!-- Fuel composition -->
<material id="1">
<density value="10.062" units="g/cm3" />
<nuclide name="U234" ao="4.9476e-6" />
<nuclide name="U235" ao="4.8218e-4" />
<nuclide name="U236" ao="9.0402e-5" />
<nuclide name="U238" ao="2.1504e-2" />
<nuclide name="Np237" ao="7.3733e-6" />
<nuclide name="Pu238" ao="1.5148e-6" />
<nuclide name="Pu239" ao="1.3955e-4" />
<nuclide name="Pu240" ao="3.4405e-5" />
<nuclide name="Pu241" ao="2.1439e-5" />
<nuclide name="Pu242" ao="3.7422e-6" />
<nuclide name="Am241" ao="4.5041e-7" />
<nuclide name="Am242_m1" ao="9.2301e-9" />
<nuclide name="Am243" ao="4.7878e-7" />
<nuclide name="Cm242" ao="1.0485e-7" />
<nuclide name="Cm243" ao="1.4268e-9" />
<nuclide name="Cm244" ao="8.8756e-8" />
<nuclide name="Cm245" ao="3.5285e-9" />
<nuclide name="Mo95" ao="2.6497e-5" />
<nuclide name="Tc99" ao="3.2772e-5" />
<nuclide name="Ru101" ao="3.0742e-5" />
<nuclide name="Ru103" ao="2.3505e-6" />
<nuclide name="Ag109" ao="2.0009e-6" />
<nuclide name="Xe135" ao="1.0801e-8" />
<nuclide name="Cs133" ao="3.4612e-5" />
<nuclide name="Nd143" ao="2.6078e-5" />
<nuclide name="Nd145" ao="1.9898e-5" />
<nuclide name="Sm147" ao="1.6128e-6" />
<nuclide name="Sm149" ao="1.1627e-7" />
<nuclide name="Sm150" ao="7.1727e-6" />
<nuclide name="Sm151" ao="5.4947e-7" />
<nuclide name="Sm152" ao="3.0221e-6" />
<nuclide name="Eu153" ao="2.6209e-6" />
<nuclide name="Gd155" ao="1.5369e-9" />
<nuclide name="O16" ao="4.5737e-2" />
</material>
<!-- Cladding composition -->
<material id="2">
<density value="5.77" units="g/cm3" />
<nuclide name="Zr90" ao="0.5145" />
<nuclide name="Zr91" ao="0.1122" />
<nuclide name="Zr92" ao="0.1715" />
<nuclide name="Zr94" ao="0.1738" />
<nuclide name="Zr96" ao="0.0280" />
</material>
<!-- Cold borated water -->
<material id="3">
<density value="0.07416" units="atom/b-cm" />
<nuclide name="H1" ao="2.0" />
<nuclide name="O16" ao="1.0" />
<nuclide name="B10" ao="6.490e-4" />
<nuclide name="B11" ao="2.689e-3" />
<sab name="c_H_in_H2O" xs="71t" />
</material>
<!-- Hot borated water -->
<material id="4">
<density value="0.06614" units="atom/b-cm" />
<nuclide name="H1" ao="2.0" />
<nuclide name="O16" ao="1.0" />
<nuclide name="B10" ao="6.490e-4" />
<nuclide name="B11" ao="2.689e-3" />
<sab name="c_H_in_H2O" xs="71t" />
</material>
<!-- RPV Composition -->
<material id="5">
<density value="7.9" units="g/cm3" />
<nuclide name="Fe54" wo="0.05437098" />
<nuclide name="Fe56" wo="0.88500663" />
<nuclide name="Fe57" wo="0.0208008" />
<nuclide name="Fe58" wo="0.00282159" />
<nuclide name="Ni58" wo="0.0067198" />
<nuclide name="Ni60" wo="0.0026776" />
<nuclide name="Ni61" wo="0.0001183" />
<nuclide name="Ni62" wo="0.0003835" />
<nuclide name="Ni64" wo="0.0001008" />
<nuclide name="Mn55" wo="0.01" />
<nuclide name="Mo92" wo="0.000849" />
<nuclide name="Mo94" wo="0.0005418" />
<nuclide name="Mo95" wo="0.0009438" />
<nuclide name="Mo96" wo="0.0010002" />
<nuclide name="Mo97" wo="0.0005796" />
<nuclide name="Mo98" wo="0.0014814" />
<nuclide name="Mo100" wo="0.0006042" />
<nuclide name="Si28" wo="0.00367464" />
<nuclide name="Si29" wo="0.00019336" />
<nuclide name="Si30" wo="0.000132" />
<nuclide name="Cr50" wo="0.00010435" />
<nuclide name="Cr52" wo="0.002092475" />
<nuclide name="Cr53" wo="0.00024185" />
<nuclide name="Cr54" wo="6.1325e-05" />
<nuclide name="C0" wo="0.0025" />
<nuclide name="Cu63" wo="0.0013696" />
<nuclide name="Cu65" wo="0.0006304" />
</material>
<!-- Lower radial reflector -->
<material id="6">
<density value="4.32" units="g/cm3" />
<nuclide name="H1" wo="0.0095661" />
<nuclide name="O16" wo="0.0759107" />
<nuclide name="B10" wo="3.08409e-5" />
<nuclide name="B11" wo="1.40499e-4" />
<nuclide name="Fe54" wo="0.035620772088" />
<nuclide name="Fe56" wo="0.579805982228" />
<nuclide name="Fe57" wo="0.01362750048" />
<nuclide name="Fe58" wo="0.001848545204" />
<nuclide name="Ni58" wo="0.055298376566" />
<nuclide name="Ni60" wo="0.022034425592" />
<nuclide name="Ni61" wo="0.000973510811" />
<nuclide name="Ni62" wo="0.003155886695" />
<nuclide name="Ni64" wo="0.000829500336" />
<nuclide name="Mn55" wo="0.0182870" />
<nuclide name="Si28" wo="0.00839976771" />
<nuclide name="Si29" wo="0.00044199679" />
<nuclide name="Si30" wo="0.0003017355" />
<nuclide name="Cr50" wo="0.007251360806" />
<nuclide name="Cr52" wo="0.145407678031" />
<nuclide name="Cr53" wo="0.016806340306" />
<nuclide name="Cr54" wo="0.004261520857" />
<sab name="c_H_in_H2O" xs="71t" />
</material>
<!-- Upper radial reflector / Top plate region -->
<material id="7">
<density value="4.28" units="g/cm3" />
<nuclide name="H1" wo="0.0086117" />
<nuclide name="O16" wo="0.0683369" />
<nuclide name="B10" wo="2.77638e-5" />
<nuclide name="B11" wo="1.26481e-4" />
<nuclide name="Fe54" wo="0.035953677186" />
<nuclide name="Fe56" wo="0.585224740891" />
<nuclide name="Fe57" wo="0.01375486056" />
<nuclide name="Fe58" wo="0.001865821363" />
<nuclide name="Ni58" wo="0.055815129186" />
<nuclide name="Ni60" wo="0.022240333032" />
<nuclide name="Ni61" wo="0.000982608081" />
<nuclide name="Ni62" wo="0.003185377845" />
<nuclide name="Ni64" wo="0.000837251856" />
<nuclide name="Mn55" wo="0.0184579" />
<nuclide name="Si28" wo="0.00847831314" />
<nuclide name="Si29" wo="0.00044612986" />
<nuclide name="Si30" wo="0.000304557" />
<nuclide name="Cr50" wo="0.00731912987" />
<nuclide name="Cr52" wo="0.146766614995" />
<nuclide name="Cr53" wo="0.01696340737" />
<nuclide name="Cr54" wo="0.004301347765" />
<sab name="c_H_in_H2O" xs="71t" />
</material>
<!-- Bottom plate region -->
<material id="8">
<density value="7.184" units="g/cm3" />
<nuclide name="H1" wo="0.0011505" />
<nuclide name="O16" wo="0.0091296" />
<nuclide name="B10" wo="3.70915e-6" />
<nuclide name="B11" wo="1.68974e-5" />
<nuclide name="Fe54" wo="0.03855611055" />
<nuclide name="Fe56" wo="0.627585036425" />
<nuclide name="Fe57" wo="0.014750478" />
<nuclide name="Fe58" wo="0.002000875025" />
<nuclide name="Ni58" wo="0.059855207342" />
<nuclide name="Ni60" wo="0.023850159704" />
<nuclide name="Ni61" wo="0.001053732407" />
<nuclide name="Ni62" wo="0.003415945715" />
<nuclide name="Ni64" wo="0.000897854832" />
<nuclide name="Mn55" wo="0.0197940" />
<nuclide name="Si28" wo="0.00909197802" />
<nuclide name="Si29" wo="0.00047842098" />
<nuclide name="Si30" wo="0.000326601" />
<nuclide name="Cr50" wo="0.007848910646" />
<nuclide name="Cr52" wo="0.157390026871" />
<nuclide name="Cr53" wo="0.018191270146" />
<nuclide name="Cr54" wo="0.004612692337" />
<sab name="c_H_in_H2O" xs="71t" />
</material>
<!-- Bottom nozzle region -->
<material id="9">
<density value="2.53" units="g/cm3" />
<nuclide name="H1" wo="0.0245014" />
<nuclide name="O16" wo="0.1944274" />
<nuclide name="B10" wo="7.89917e-5" />
<nuclide name="B11" wo="3.59854e-4" />
<nuclide name="Fe54" wo="0.030411411144" />
<nuclide name="Fe56" wo="0.495012237964" />
<nuclide name="Fe57" wo="0.01163454624" />
<nuclide name="Fe58" wo="0.001578204652" />
<nuclide name="Ni58" wo="0.047211231662" />
<nuclide name="Ni60" wo="0.018811987544" />
<nuclide name="Ni61" wo="0.000831139127" />
<nuclide name="Ni62" wo="0.002694352115" />
<nuclide name="Ni64" wo="0.000708189552" />
<nuclide name="Mn55" wo="0.0156126" />
<nuclide name="Si28" wo="0.007171335558" />
<nuclide name="Si29" wo="0.000377356542" />
<nuclide name="Si30" wo="0.0002576079" />
<nuclide name="Cr50" wo="0.006190885148" />
<nuclide name="Cr52" wo="0.124142524198" />
<nuclide name="Cr53" wo="0.014348496148" />
<nuclide name="Cr54" wo="0.003638294506" />
<sab name="c_H_in_H2O" xs="71t" />
</material>
<!-- Top nozzle region -->
<material id="10">
<density value="1.746" units="g/cm3" />
<nuclide name="H1" wo="0.0358870" />
<nuclide name="O16" wo="0.2847761" />
<nuclide name="B10" wo="1.15699e-4" />
<nuclide name="B11" wo="5.27075e-4" />
<nuclide name="Fe54" wo="0.02644016154" />
<nuclide name="Fe56" wo="0.43037146399" />
<nuclide name="Fe57" wo="0.0101152584" />
<nuclide name="Fe58" wo="0.00137211607" />
<nuclide name="Ni58" wo="0.04104621835" />
<nuclide name="Ni60" wo="0.0163554502" />
<nuclide name="Ni61" wo="0.000722605975" />
<nuclide name="Ni62" wo="0.002342513875" />
<nuclide name="Ni64" wo="0.0006157116" />
<nuclide name="Mn55" wo="0.0135739" />
<nuclide name="Si28" wo="0.006234853554" />
<nuclide name="Si29" wo="0.000328078746" />
<nuclide name="Si30" wo="0.0002239677" />
<nuclide name="Cr50" wo="0.005382452306" />
<nuclide name="Cr52" wo="0.107931450781" />
<nuclide name="Cr53" wo="0.012474806806" />
<nuclide name="Cr54" wo="0.003163190107" />
<sab name="c_H_in_H2O" xs="71t" />
</material>
<!-- Top of Fuel Assemblies -->
<material id="11">
<density value="3.044" units="g/cm3" />
<nuclide name="H1" wo="0.0162913" />
<nuclide name="O16" wo="0.1292776" />
<nuclide name="B10" wo="5.25228e-5" />
<nuclide name="B11" wo="2.39272e-4" />
<nuclide name="Zr90" wo="0.43313403903" />
<nuclide name="Zr91" wo="0.09549277374" />
<nuclide name="Zr92" wo="0.14759527104" />
<nuclide name="Zr94" wo="0.15280552077" />
<nuclide name="Zr96" wo="0.02511169542" />
<sab name="c_H_in_H2O" xs="71t" />
</material>
<!-- Bottom of Fuel Assemblies -->
<material id="12">
<density value="1.762" units="g/cm3" />
<nuclide name="H1" wo="0.0292856" />
<nuclide name="O16" wo="0.2323919" />
<nuclide name="B10" wo="9.44159e-5" />
<nuclide name="B11" wo="4.30120e-4" />
<nuclide name="Zr90" wo="0.3741373658" />
<nuclide name="Zr91" wo="0.0824858164" />
<nuclide name="Zr92" wo="0.1274914944" />
<nuclide name="Zr94" wo="0.1319920622" />
<nuclide name="Zr96" wo="0.0216912612" />
<sab name="c_H_in_H2O" xs="71t" />
</material>
</materials>

174
tests/test_filter_mesh_1d/results_true.dat
View file

@ -1,174 +0,0 @@
k-combined:
9.581522E-01 4.261830E-02
tally 1:
0.000000E+00
0.000000E+00
2.478640E-01
6.143655E-02
5.333571E+00
7.576807E+00
1.835243E+01
7.767570E+01
7.645679E+00
1.417005E+01
1.089665E+01
2.529337E+01
1.039660E+01
2.336163E+01
1.058091E+01
2.339532E+01
1.533977E+01
4.881187E+01
2.336757E+01
1.136090E+02
2.005142E+01
9.280736E+01
6.391589E+00
8.560759E+00
4.529351E-01
1.762625E-01
5.583971E-01
1.790554E-01
1.642981E+00
1.466963E+00
5.214580E-02
2.719184E-03
0.000000E+00
0.000000E+00
tally 2:
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
4.000000E-02
1.600000E-03
5.000000E-02
2.500000E-03
5.000000E-02
2.500000E-03
4.000000E-02
1.600000E-03
2.500000E-01
1.790000E-02
3.300000E-01
2.630000E-02
3.300000E-01
2.630000E-02
2.500000E-01
1.790000E-02
3.000000E-01
2.140000E-02
2.400000E-01
1.340000E-02
2.400000E-01
1.340000E-02
3.000000E-01
2.140000E-02
9.000000E-02
3.300000E-03
1.100000E-01
3.300000E-03
1.100000E-01
3.300000E-03
9.000000E-02
3.300000E-03
1.600000E-01
7.400000E-03
2.200000E-01
1.240000E-02
2.200000E-01
1.240000E-02
1.600000E-01
7.400000E-03
1.000000E-01
3.000000E-03
8.000000E-02
1.400000E-03
8.000000E-02
1.400000E-03
1.000000E-01
3.000000E-03
1.900000E-01
8.700000E-03
2.800000E-01
1.820000E-02
2.800000E-01
1.820000E-02
1.900000E-01
8.700000E-03
5.600000E-01
6.740000E-02
7.100000E-01
1.083000E-01
7.100000E-01
1.083000E-01
5.600000E-01
6.740000E-02
4.500000E-01
5.550000E-02
4.100000E-01
4.150000E-02
4.100000E-01
4.150000E-02
4.500000E-01
5.550000E-02
4.100000E-01
3.550000E-02
2.900000E-01
1.970000E-02
2.900000E-01
1.970000E-02
4.100000E-01
3.550000E-02
3.000000E-02
5.000000E-04
2.000000E-02
4.000000E-04
2.000000E-02
4.000000E-04
3.000000E-02
5.000000E-04
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
1.000000E-02
1.000000E-04
2.000000E-02
2.000000E-04
2.000000E-02
2.000000E-04
1.000000E-02
1.000000E-04
2.000000E-02
4.000000E-04
1.000000E-02
1.000000E-04
1.000000E-02
1.000000E-04
2.000000E-02
4.000000E-04
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00

19
tests/test_filter_mesh_1d/settings.xml
View file

@ -1,19 +0,0 @@
<?xml version="1.0"?>
<settings>
<eigenvalue>
<batches>10</batches>
<inactive>5</inactive>
<particles>100</particles>
</eigenvalue>
<source>
<space type="box">
<parameters>
-160 -160 -183
160 160 183
</parameters>
</space>
</source>
</settings>

21
tests/test_filter_mesh_1d/tallies.xml
View file

@ -1,21 +0,0 @@
<?xml version="1.0"?>
<tallies>
<mesh id="1">
<type>regular</type>
<lower_left>-182.07</lower_left>
<upper_right>182.07</upper_right>
<dimension>17</dimension>
</mesh>
<tally id="1">
<filter type="mesh" bins="1" />
<scores>total</scores>
</tally>
<tally id="2">
<filter type="mesh" bins="1" />
<scores>current</scores>
</tally>
</tallies>

11
tests/test_filter_mesh_1d/test_filter_mesh_1d.py
View file

@ -1,11 +0,0 @@
#!/usr/bin/env python
import os
import sys
sys.path.insert(0, os.pardir)
from testing_harness import TestHarness
if __name__ == '__main__':
harness = TestHarness('statepoint.10.*', True)
harness.main()

181
tests/test_filter_mesh_2d/geometry.xml
View file

@ -1,181 +0,0 @@
<?xml version="1.0"?>
<geometry>
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
<surface id="32" type="z-plane" coeffs="-199.0" />
<surface id="33" type="z-plane" coeffs="-193.0" />
<surface id="34" type="z-plane" coeffs="-183.0" />
<surface id="35" type="z-plane" coeffs="0.0" />
<surface id="36" type="z-plane" coeffs="183.0" />
<surface id="37" type="z-plane" coeffs="203.0" />
<surface id="38" type="z-plane" coeffs="215.0" />
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
<!-- All geometry on base universe -->
<cell id="1" fill="200" region=" -6 34 -35" /> <!-- Lower core -->
<cell id="2" fill="201" region=" -6 35 -36" /> <!-- Upper core -->
<cell id="3" material="8" region=" -7 31 -32" /> <!-- Lower core plate region -->
<cell id="4" material="9" region=" -5 32 -33" /> <!-- Bottom nozzle region -->
<cell id="5" material="12" region=" -5 33 -34" /> <!-- Bottom FA region -->
<cell id="6" material="11" region=" -5 36 -37" /> <!-- Top FA region -->
<cell id="7" material="10" region=" -5 37 -38" /> <!-- Top nozzle region -->
<cell id="8" material="7" region=" -7 38 -39" /> <!-- Upper plate region -->
<cell id="9" material="4" region="6 -7 32 -38" /> <!-- Downcomer -->
<cell id="10" material="5" region="7 -8 31 -39" /> <!-- RPV -->
<cell id="11" material="6" region="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
<cell id="12" material="7" region="5 -6 36 -38" /> <!-- Top of radial reflector -->
<!-- Fuel pin, cladding, cold water -->
<cell id="21" universe="1" material="1" region="-1" />
<cell id="22" universe="1" material="2" region="1 -2" />
<cell id="23" universe="1" material="3" region="2" />
<!-- Instrumentation guide tube -->
<cell id="24" universe="2" material="3" region="-3" />
<cell id="25" universe="2" material="2" region="3 -4" />
<cell id="26" universe="2" material="3" region="4" />
<!-- Fuel pin, cladding, hot water -->
<cell id="27" universe="3" material="1" region="-1" />
<cell id="28" universe="3" material="2" region="1 -2" />
<cell id="29" universe="3" material="4" region="2" />
<!-- Instrumentation guide tube -->
<cell id="30" universe="4" material="4" region="-3" />
<cell id="31" universe="4" material="2" region="3 -4" />
<cell id="32" universe="4" material="4" region="4" />
<!-- cell for water assembly (cold) -->
<cell id="50" universe="5" material="4" region="34 -35" />
<!-- containing cell for fuel assembly -->
<cell id="60" universe="6" fill="100" region="34 -35" />
<!-- cell for water assembly (hot) -->
<cell id="70" universe="7" material="3" region="35 -36" />
<!-- containing cell for fuel assembly -->
<cell id="80" universe="8" fill="101" region="35 -36" />
<!-- Fuel Assembly (Lower Half) -->
<lattice id="100">
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</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>
<!-- Fuel Assembly (Upper Half) -->
<lattice id="101">
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<pitch>1.26 1.26</pitch>
<universes>
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 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
</universes>
</lattice>
<!-- Core Lattice (Lower Half) -->
<lattice id="200">
<dimension>21 21</dimension>
<lower_left>-224.91 -224.91</lower_left>
<pitch>21.42 21.42</pitch>
<universes>
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
</universes>
</lattice>
<!-- Core Lattice (Upper Half) -->
<lattice id="201">
<dimension>21 21</dimension>
<lower_left>-224.91 -224.91</lower_left>
<pitch>21.42 21.42</pitch>
<universes>
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
</universes>
</lattice>
</geometry>

270
tests/test_filter_mesh_2d/materials.xml
View file

@ -1,270 +0,0 @@
<?xml version="1.0"?>
<materials>
<!-- Fuel composition -->
<material id="1">
<density value="10.062" units="g/cm3" />
<nuclide name="U234" ao="4.9476e-6" />
<nuclide name="U235" ao="4.8218e-4" />
<nuclide name="U236" ao="9.0402e-5" />
<nuclide name="U238" ao="2.1504e-2" />
<nuclide name="Np237" ao="7.3733e-6" />
<nuclide name="Pu238" ao="1.5148e-6" />
<nuclide name="Pu239" ao="1.3955e-4" />
<nuclide name="Pu240" ao="3.4405e-5" />
<nuclide name="Pu241" ao="2.1439e-5" />
<nuclide name="Pu242" ao="3.7422e-6" />
<nuclide name="Am241" ao="4.5041e-7" />
<nuclide name="Am242_m1" ao="9.2301e-9" />
<nuclide name="Am243" ao="4.7878e-7" />
<nuclide name="Cm242" ao="1.0485e-7" />
<nuclide name="Cm243" ao="1.4268e-9" />
<nuclide name="Cm244" ao="8.8756e-8" />
<nuclide name="Cm245" ao="3.5285e-9" />
<nuclide name="Mo95" ao="2.6497e-5" />
<nuclide name="Tc99" ao="3.2772e-5" />
<nuclide name="Ru101" ao="3.0742e-5" />
<nuclide name="Ru103" ao="2.3505e-6" />
<nuclide name="Ag109" ao="2.0009e-6" />
<nuclide name="Xe135" ao="1.0801e-8" />
<nuclide name="Cs133" ao="3.4612e-5" />
<nuclide name="Nd143" ao="2.6078e-5" />
<nuclide name="Nd145" ao="1.9898e-5" />
<nuclide name="Sm147" ao="1.6128e-6" />
<nuclide name="Sm149" ao="1.1627e-7" />
<nuclide name="Sm150" ao="7.1727e-6" />
<nuclide name="Sm151" ao="5.4947e-7" />
<nuclide name="Sm152" ao="3.0221e-6" />
<nuclide name="Eu153" ao="2.6209e-6" />
<nuclide name="Gd155" ao="1.5369e-9" />
<nuclide name="O16" ao="4.5737e-2" />
</material>
<!-- Cladding composition -->
<material id="2">
<density value="5.77" units="g/cm3" />
<nuclide name="Zr90" ao="0.5145" />
<nuclide name="Zr91" ao="0.1122" />
<nuclide name="Zr92" ao="0.1715" />
<nuclide name="Zr94" ao="0.1738" />
<nuclide name="Zr96" ao="0.0280" />
</material>
<!-- Cold borated water -->
<material id="3">
<density value="0.07416" units="atom/b-cm" />
<nuclide name="H1" ao="2.0" />
<nuclide name="O16" ao="1.0" />
<nuclide name="B10" ao="6.490e-4" />
<nuclide name="B11" ao="2.689e-3" />
<sab name="c_H_in_H2O" />
</material>
<!-- Hot borated water -->
<material id="4">
<density value="0.06614" units="atom/b-cm" />
<nuclide name="H1" ao="2.0" />
<nuclide name="O16" ao="1.0" />
<nuclide name="B10" ao="6.490e-4" />
<nuclide name="B11" ao="2.689e-3" />
<sab name="c_H_in_H2O" />
</material>
<!-- RPV Composition -->
<material id="5">
<density value="7.9" units="g/cm3" />
<nuclide name="Fe54" wo="0.05437098" />
<nuclide name="Fe56" wo="0.88500663" />
<nuclide name="Fe57" wo="0.0208008" />
<nuclide name="Fe58" wo="0.00282159" />
<nuclide name="Ni58" wo="0.0067198" />
<nuclide name="Ni60" wo="0.0026776" />
<nuclide name="Ni61" wo="0.0001183" />
<nuclide name="Ni62" wo="0.0003835" />
<nuclide name="Ni64" wo="0.0001008" />
<nuclide name="Mn55" wo="0.01" />
<nuclide name="Mo92" wo="0.000849" />
<nuclide name="Mo94" wo="0.0005418" />
<nuclide name="Mo95" wo="0.0009438" />
<nuclide name="Mo96" wo="0.0010002" />
<nuclide name="Mo97" wo="0.0005796" />
<nuclide name="Mo98" wo="0.0014814" />
<nuclide name="Mo100" wo="0.0006042" />
<nuclide name="Si28" wo="0.00367464" />
<nuclide name="Si29" wo="0.00019336" />
<nuclide name="Si30" wo="0.000132" />
<nuclide name="Cr50" wo="0.00010435" />
<nuclide name="Cr52" wo="0.002092475" />
<nuclide name="Cr53" wo="0.00024185" />
<nuclide name="Cr54" wo="6.1325e-05" />
<nuclide name="C0" wo="0.0025" />
<nuclide name="Cu63" wo="0.0013696" />
<nuclide name="Cu65" wo="0.0006304" />
</material>
<!-- Lower radial reflector -->
<material id="6">
<density value="4.32" units="g/cm3" />
<nuclide name="H1" wo="0.0095661" />
<nuclide name="O16" wo="0.0759107" />
<nuclide name="B10" wo="3.08409e-5" />
<nuclide name="B11" wo="1.40499e-4" />
<nuclide name="Fe54" wo="0.035620772088" />
<nuclide name="Fe56" wo="0.579805982228" />
<nuclide name="Fe57" wo="0.01362750048" />
<nuclide name="Fe58" wo="0.001848545204" />
<nuclide name="Ni58" wo="0.055298376566" />
<nuclide name="Ni60" wo="0.022034425592" />
<nuclide name="Ni61" wo="0.000973510811" />
<nuclide name="Ni62" wo="0.003155886695" />
<nuclide name="Ni64" wo="0.000829500336" />
<nuclide name="Mn55" wo="0.0182870" />
<nuclide name="Si28" wo="0.00839976771" />
<nuclide name="Si29" wo="0.00044199679" />
<nuclide name="Si30" wo="0.0003017355" />
<nuclide name="Cr50" wo="0.007251360806" />
<nuclide name="Cr52" wo="0.145407678031" />
<nuclide name="Cr53" wo="0.016806340306" />
<nuclide name="Cr54" wo="0.004261520857" />
<sab name="c_H_in_H2O" />
</material>
<!-- Upper radial reflector / Top plate region -->
<material id="7">
<density value="4.28" units="g/cm3" />
<nuclide name="H1" wo="0.0086117" />
<nuclide name="O16" wo="0.0683369" />
<nuclide name="B10" wo="2.77638e-5" />
<nuclide name="B11" wo="1.26481e-4" />
<nuclide name="Fe54" wo="0.035953677186" />
<nuclide name="Fe56" wo="0.585224740891" />
<nuclide name="Fe57" wo="0.01375486056" />
<nuclide name="Fe58" wo="0.001865821363" />
<nuclide name="Ni58" wo="0.055815129186" />
<nuclide name="Ni60" wo="0.022240333032" />
<nuclide name="Ni61" wo="0.000982608081" />
<nuclide name="Ni62" wo="0.003185377845" />
<nuclide name="Ni64" wo="0.000837251856" />
<nuclide name="Mn55" wo="0.0184579" />
<nuclide name="Si28" wo="0.00847831314" />
<nuclide name="Si29" wo="0.00044612986" />
<nuclide name="Si30" wo="0.000304557" />
<nuclide name="Cr50" wo="0.00731912987" />
<nuclide name="Cr52" wo="0.146766614995" />
<nuclide name="Cr53" wo="0.01696340737" />
<nuclide name="Cr54" wo="0.004301347765" />
<sab name="c_H_in_H2O" />
</material>
<!-- Bottom plate region -->
<material id="8">
<density value="7.184" units="g/cm3" />
<nuclide name="H1" wo="0.0011505" />
<nuclide name="O16" wo="0.0091296" />
<nuclide name="B10" wo="3.70915e-6" />
<nuclide name="B11" wo="1.68974e-5" />
<nuclide name="Fe54" wo="0.03855611055" />
<nuclide name="Fe56" wo="0.627585036425" />
<nuclide name="Fe57" wo="0.014750478" />
<nuclide name="Fe58" wo="0.002000875025" />
<nuclide name="Ni58" wo="0.059855207342" />
<nuclide name="Ni60" wo="0.023850159704" />
<nuclide name="Ni61" wo="0.001053732407" />
<nuclide name="Ni62" wo="0.003415945715" />
<nuclide name="Ni64" wo="0.000897854832" />
<nuclide name="Mn55" wo="0.0197940" />
<nuclide name="Si28" wo="0.00909197802" />
<nuclide name="Si29" wo="0.00047842098" />
<nuclide name="Si30" wo="0.000326601" />
<nuclide name="Cr50" wo="0.007848910646" />
<nuclide name="Cr52" wo="0.157390026871" />
<nuclide name="Cr53" wo="0.018191270146" />
<nuclide name="Cr54" wo="0.004612692337" />
<sab name="c_H_in_H2O" />
</material>
<!-- Bottom nozzle region -->
<material id="9">
<density value="2.53" units="g/cm3" />
<nuclide name="H1" wo="0.0245014" />
<nuclide name="O16" wo="0.1944274" />
<nuclide name="B10" wo="7.89917e-5" />
<nuclide name="B11" wo="3.59854e-4" />
<nuclide name="Fe54" wo="0.030411411144" />
<nuclide name="Fe56" wo="0.495012237964" />
<nuclide name="Fe57" wo="0.01163454624" />
<nuclide name="Fe58" wo="0.001578204652" />
<nuclide name="Ni58" wo="0.047211231662" />
<nuclide name="Ni60" wo="0.018811987544" />
<nuclide name="Ni61" wo="0.000831139127" />
<nuclide name="Ni62" wo="0.002694352115" />
<nuclide name="Ni64" wo="0.000708189552" />
<nuclide name="Mn55" wo="0.0156126" />
<nuclide name="Si28" wo="0.007171335558" />
<nuclide name="Si29" wo="0.000377356542" />
<nuclide name="Si30" wo="0.0002576079" />
<nuclide name="Cr50" wo="0.006190885148" />
<nuclide name="Cr52" wo="0.124142524198" />
<nuclide name="Cr53" wo="0.014348496148" />
<nuclide name="Cr54" wo="0.003638294506" />
<sab name="c_H_in_H2O" />
</material>
<!-- Top nozzle region -->
<material id="10">
<density value="1.746" units="g/cm3" />
<nuclide name="H1" wo="0.0358870" />
<nuclide name="O16" wo="0.2847761" />
<nuclide name="B10" wo="1.15699e-4" />
<nuclide name="B11" wo="5.27075e-4" />
<nuclide name="Fe54" wo="0.02644016154" />
<nuclide name="Fe56" wo="0.43037146399" />
<nuclide name="Fe57" wo="0.0101152584" />
<nuclide name="Fe58" wo="0.00137211607" />
<nuclide name="Ni58" wo="0.04104621835" />
<nuclide name="Ni60" wo="0.0163554502" />
<nuclide name="Ni61" wo="0.000722605975" />
<nuclide name="Ni62" wo="0.002342513875" />
<nuclide name="Ni64" wo="0.0006157116" />
<nuclide name="Mn55" wo="0.0135739" />
<nuclide name="Si28" wo="0.006234853554" />
<nuclide name="Si29" wo="0.000328078746" />
<nuclide name="Si30" wo="0.0002239677" />
<nuclide name="Cr50" wo="0.005382452306" />
<nuclide name="Cr52" wo="0.107931450781" />
<nuclide name="Cr53" wo="0.012474806806" />
<nuclide name="Cr54" wo="0.003163190107" />
<sab name="c_H_in_H2O" />
</material>
<!-- Top of Fuel Assemblies -->
<material id="11">
<density value="3.044" units="g/cm3" />
<nuclide name="H1" wo="0.0162913" />
<nuclide name="O16" wo="0.1292776" />
<nuclide name="B10" wo="5.25228e-5" />
<nuclide name="B11" wo="2.39272e-4" />
<nuclide name="Zr90" wo="0.43313403903" />
<nuclide name="Zr91" wo="0.09549277374" />
<nuclide name="Zr92" wo="0.14759527104" />
<nuclide name="Zr94" wo="0.15280552077" />
<nuclide name="Zr96" wo="0.02511169542" />
<sab name="c_H_in_H2O" />
</material>
<!-- Bottom of Fuel Assemblies -->
<material id="12">
<density value="1.762" units="g/cm3" />
<nuclide name="H1" wo="0.0292856" />
<nuclide name="O16" wo="0.2323919" />
<nuclide name="B10" wo="9.44159e-5" />
<nuclide name="B11" wo="4.30120e-4" />
<nuclide name="Zr90" wo="0.3741373658" />
<nuclide name="Zr91" wo="0.0824858164" />
<nuclide name="Zr92" wo="0.1274914944" />
<nuclide name="Zr94" wo="0.1319920622" />
<nuclide name="Zr96" wo="0.0216912612" />
<sab name="c_H_in_H2O" />
</material>
</materials>

1
tests/test_filter_mesh_2d/results_true.dat
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@ -1 +0,0 @@
7514c8f3843e4b2160017558e9d2f90214abeaad68b1229619f3b109cdffd783f5d69a54f3193972158f20fc017875313ec78b9bb3f7709990733202b653a68a

19
tests/test_filter_mesh_2d/settings.xml
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@ -1,19 +0,0 @@
<?xml version="1.0"?>
<settings>
<eigenvalue>
<batches>10</batches>
<inactive>5</inactive>
<particles>100</particles>
</eigenvalue>
<source>
<space type="box">
<parameters>
-160 -160 -183
160 160 183
</parameters>
</space>
</source>
</settings>

21
tests/test_filter_mesh_2d/tallies.xml
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@ -1,21 +0,0 @@
<?xml version="1.0"?>
<tallies>
<mesh id="1">
<type>regular</type>
<lower_left>-182.07 -182.07</lower_left>
<upper_right>182.07 182.07</upper_right>
<dimension>17 17</dimension>
</mesh>
<tally id="1">
<filter type="mesh" bins="1" />
<scores>total</scores>
</tally>
<tally id="2">
<filter type="mesh" bins="1" />
<scores>current</scores>
</tally>
</tallies>

11
tests/test_filter_mesh_2d/test_filter_mesh_2d.py
View file

@ -1,11 +0,0 @@
#!/usr/bin/env python
import os
import sys
sys.path.insert(0, os.pardir)
from testing_harness import HashedTestHarness
if __name__ == '__main__':
harness = HashedTestHarness('statepoint.10.*', True)
harness.main()

181
tests/test_filter_mesh_3d/geometry.xml
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@ -1,181 +0,0 @@
<?xml version="1.0"?>
<geometry>
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
<surface id="32" type="z-plane" coeffs="-199.0" />
<surface id="33" type="z-plane" coeffs="-193.0" />
<surface id="34" type="z-plane" coeffs="-183.0" />
<surface id="35" type="z-plane" coeffs="0.0" />
<surface id="36" type="z-plane" coeffs="183.0" />
<surface id="37" type="z-plane" coeffs="203.0" />
<surface id="38" type="z-plane" coeffs="215.0" />
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
<!-- All geometry on base universe -->
<cell id="1" fill="200" region=" -6 34 -35" /> <!-- Lower core -->
<cell id="2" fill="201" region=" -6 35 -36" /> <!-- Upper core -->
<cell id="3" material="8" region=" -7 31 -32" /> <!-- Lower core plate region -->
<cell id="4" material="9" region=" -5 32 -33" /> <!-- Bottom nozzle region -->
<cell id="5" material="12" region=" -5 33 -34" /> <!-- Bottom FA region -->
<cell id="6" material="11" region=" -5 36 -37" /> <!-- Top FA region -->
<cell id="7" material="10" region=" -5 37 -38" /> <!-- Top nozzle region -->
<cell id="8" material="7" region=" -7 38 -39" /> <!-- Upper plate region -->
<cell id="9" material="4" region="6 -7 32 -38" /> <!-- Downcomer -->
<cell id="10" material="5" region="7 -8 31 -39" /> <!-- RPV -->
<cell id="11" material="6" region="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
<cell id="12" material="7" region="5 -6 36 -38" /> <!-- Top of radial reflector -->
<!-- Fuel pin, cladding, cold water -->
<cell id="21" universe="1" material="1" region="-1" />
<cell id="22" universe="1" material="2" region="1 -2" />
<cell id="23" universe="1" material="3" region="2" />
<!-- Instrumentation guide tube -->
<cell id="24" universe="2" material="3" region="-3" />
<cell id="25" universe="2" material="2" region="3 -4" />
<cell id="26" universe="2" material="3" region="4" />
<!-- Fuel pin, cladding, hot water -->
<cell id="27" universe="3" material="1" region="-1" />
<cell id="28" universe="3" material="2" region="1 -2" />
<cell id="29" universe="3" material="4" region="2" />
<!-- Instrumentation guide tube -->
<cell id="30" universe="4" material="4" region="-3" />
<cell id="31" universe="4" material="2" region="3 -4" />
<cell id="32" universe="4" material="4" region="4" />
<!-- cell for water assembly (cold) -->
<cell id="50" universe="5" material="4" region="34 -35" />
<!-- containing cell for fuel assembly -->
<cell id="60" universe="6" fill="100" region="34 -35" />
<!-- cell for water assembly (hot) -->
<cell id="70" universe="7" material="3" region="35 -36" />
<!-- containing cell for fuel assembly -->
<cell id="80" universe="8" fill="101" region="35 -36" />
<!-- Fuel Assembly (Lower Half) -->
<lattice id="100">
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</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>
<!-- Fuel Assembly (Upper Half) -->
<lattice id="101">
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<pitch>1.26 1.26</pitch>
<universes>
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 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
</universes>
</lattice>
<!-- Core Lattice (Lower Half) -->
<lattice id="200">
<dimension>21 21</dimension>
<lower_left>-224.91 -224.91</lower_left>
<pitch>21.42 21.42</pitch>
<universes>
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
</universes>
</lattice>
<!-- Core Lattice (Upper Half) -->
<lattice id="201">
<dimension>21 21</dimension>
<lower_left>-224.91 -224.91</lower_left>
<pitch>21.42 21.42</pitch>
<universes>
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
</universes>
</lattice>
</geometry>

270
tests/test_filter_mesh_3d/materials.xml
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@ -1,270 +0,0 @@
<?xml version="1.0"?>
<materials>
<!-- Fuel composition -->
<material id="1">
<density value="10.062" units="g/cm3" />
<nuclide name="U234" ao="4.9476e-6" />
<nuclide name="U235" ao="4.8218e-4" />
<nuclide name="U236" ao="9.0402e-5" />
<nuclide name="U238" ao="2.1504e-2" />
<nuclide name="Np237" ao="7.3733e-6" />
<nuclide name="Pu238" ao="1.5148e-6" />
<nuclide name="Pu239" ao="1.3955e-4" />
<nuclide name="Pu240" ao="3.4405e-5" />
<nuclide name="Pu241" ao="2.1439e-5" />
<nuclide name="Pu242" ao="3.7422e-6" />
<nuclide name="Am241" ao="4.5041e-7" />
<nuclide name="Am242_m1" ao="9.2301e-9" />
<nuclide name="Am243" ao="4.7878e-7" />
<nuclide name="Cm242" ao="1.0485e-7" />
<nuclide name="Cm243" ao="1.4268e-9" />
<nuclide name="Cm244" ao="8.8756e-8" />
<nuclide name="Cm245" ao="3.5285e-9" />
<nuclide name="Mo95" ao="2.6497e-5" />
<nuclide name="Tc99" ao="3.2772e-5" />
<nuclide name="Ru101" ao="3.0742e-5" />
<nuclide name="Ru103" ao="2.3505e-6" />
<nuclide name="Ag109" ao="2.0009e-6" />
<nuclide name="Xe135" ao="1.0801e-8" />
<nuclide name="Cs133" ao="3.4612e-5" />
<nuclide name="Nd143" ao="2.6078e-5" />
<nuclide name="Nd145" ao="1.9898e-5" />
<nuclide name="Sm147" ao="1.6128e-6" />
<nuclide name="Sm149" ao="1.1627e-7" />
<nuclide name="Sm150" ao="7.1727e-6" />
<nuclide name="Sm151" ao="5.4947e-7" />
<nuclide name="Sm152" ao="3.0221e-6" />
<nuclide name="Eu153" ao="2.6209e-6" />
<nuclide name="Gd155" ao="1.5369e-9" />
<nuclide name="O16" ao="4.5737e-2" />
</material>
<!-- Cladding composition -->
<material id="2">
<density value="5.77" units="g/cm3" />
<nuclide name="Zr90" ao="0.5145" />
<nuclide name="Zr91" ao="0.1122" />
<nuclide name="Zr92" ao="0.1715" />
<nuclide name="Zr94" ao="0.1738" />
<nuclide name="Zr96" ao="0.0280" />
</material>
<!-- Cold borated water -->
<material id="3">
<density value="0.07416" units="atom/b-cm" />
<nuclide name="H1" ao="2.0" />
<nuclide name="O16" ao="1.0" />
<nuclide name="B10" ao="6.490e-4" />
<nuclide name="B11" ao="2.689e-3" />
<sab name="c_H_in_H2O" />
</material>
<!-- Hot borated water -->
<material id="4">
<density value="0.06614" units="atom/b-cm" />
<nuclide name="H1" ao="2.0" />
<nuclide name="O16" ao="1.0" />
<nuclide name="B10" ao="6.490e-4" />
<nuclide name="B11" ao="2.689e-3" />
<sab name="c_H_in_H2O" />
</material>
<!-- RPV Composition -->
<material id="5">
<density value="7.9" units="g/cm3" />
<nuclide name="Fe54" wo="0.05437098" />
<nuclide name="Fe56" wo="0.88500663" />
<nuclide name="Fe57" wo="0.0208008" />
<nuclide name="Fe58" wo="0.00282159" />
<nuclide name="Ni58" wo="0.0067198" />
<nuclide name="Ni60" wo="0.0026776" />
<nuclide name="Ni61" wo="0.0001183" />
<nuclide name="Ni62" wo="0.0003835" />
<nuclide name="Ni64" wo="0.0001008" />
<nuclide name="Mn55" wo="0.01" />
<nuclide name="Mo92" wo="0.000849" />
<nuclide name="Mo94" wo="0.0005418" />
<nuclide name="Mo95" wo="0.0009438" />
<nuclide name="Mo96" wo="0.0010002" />
<nuclide name="Mo97" wo="0.0005796" />
<nuclide name="Mo98" wo="0.0014814" />
<nuclide name="Mo100" wo="0.0006042" />
<nuclide name="Si28" wo="0.00367464" />
<nuclide name="Si29" wo="0.00019336" />
<nuclide name="Si30" wo="0.000132" />
<nuclide name="Cr50" wo="0.00010435" />
<nuclide name="Cr52" wo="0.002092475" />
<nuclide name="Cr53" wo="0.00024185" />
<nuclide name="Cr54" wo="6.1325e-05" />
<nuclide name="C0" wo="0.0025" />
<nuclide name="Cu63" wo="0.0013696" />
<nuclide name="Cu65" wo="0.0006304" />
</material>
<!-- Lower radial reflector -->
<material id="6">
<density value="4.32" units="g/cm3" />
<nuclide name="H1" wo="0.0095661" />
<nuclide name="O16" wo="0.0759107" />
<nuclide name="B10" wo="3.08409e-5" />
<nuclide name="B11" wo="1.40499e-4" />
<nuclide name="Fe54" wo="0.035620772088" />
<nuclide name="Fe56" wo="0.579805982228" />
<nuclide name="Fe57" wo="0.01362750048" />
<nuclide name="Fe58" wo="0.001848545204" />
<nuclide name="Ni58" wo="0.055298376566" />
<nuclide name="Ni60" wo="0.022034425592" />
<nuclide name="Ni61" wo="0.000973510811" />
<nuclide name="Ni62" wo="0.003155886695" />
<nuclide name="Ni64" wo="0.000829500336" />
<nuclide name="Mn55" wo="0.0182870" />
<nuclide name="Si28" wo="0.00839976771" />
<nuclide name="Si29" wo="0.00044199679" />
<nuclide name="Si30" wo="0.0003017355" />
<nuclide name="Cr50" wo="0.007251360806" />
<nuclide name="Cr52" wo="0.145407678031" />
<nuclide name="Cr53" wo="0.016806340306" />
<nuclide name="Cr54" wo="0.004261520857" />
<sab name="c_H_in_H2O" />
</material>
<!-- Upper radial reflector / Top plate region -->
<material id="7">
<density value="4.28" units="g/cm3" />
<nuclide name="H1" wo="0.0086117" />
<nuclide name="O16" wo="0.0683369" />
<nuclide name="B10" wo="2.77638e-5" />
<nuclide name="B11" wo="1.26481e-4" />
<nuclide name="Fe54" wo="0.035953677186" />
<nuclide name="Fe56" wo="0.585224740891" />
<nuclide name="Fe57" wo="0.01375486056" />
<nuclide name="Fe58" wo="0.001865821363" />
<nuclide name="Ni58" wo="0.055815129186" />
<nuclide name="Ni60" wo="0.022240333032" />
<nuclide name="Ni61" wo="0.000982608081" />
<nuclide name="Ni62" wo="0.003185377845" />
<nuclide name="Ni64" wo="0.000837251856" />
<nuclide name="Mn55" wo="0.0184579" />
<nuclide name="Si28" wo="0.00847831314" />
<nuclide name="Si29" wo="0.00044612986" />
<nuclide name="Si30" wo="0.000304557" />
<nuclide name="Cr50" wo="0.00731912987" />
<nuclide name="Cr52" wo="0.146766614995" />
<nuclide name="Cr53" wo="0.01696340737" />
<nuclide name="Cr54" wo="0.004301347765" />
<sab name="c_H_in_H2O" />
</material>
<!-- Bottom plate region -->
<material id="8">
<density value="7.184" units="g/cm3" />
<nuclide name="H1" wo="0.0011505" />
<nuclide name="O16" wo="0.0091296" />
<nuclide name="B10" wo="3.70915e-6" />
<nuclide name="B11" wo="1.68974e-5" />
<nuclide name="Fe54" wo="0.03855611055" />
<nuclide name="Fe56" wo="0.627585036425" />
<nuclide name="Fe57" wo="0.014750478" />
<nuclide name="Fe58" wo="0.002000875025" />
<nuclide name="Ni58" wo="0.059855207342" />
<nuclide name="Ni60" wo="0.023850159704" />
<nuclide name="Ni61" wo="0.001053732407" />
<nuclide name="Ni62" wo="0.003415945715" />
<nuclide name="Ni64" wo="0.000897854832" />
<nuclide name="Mn55" wo="0.0197940" />
<nuclide name="Si28" wo="0.00909197802" />
<nuclide name="Si29" wo="0.00047842098" />
<nuclide name="Si30" wo="0.000326601" />
<nuclide name="Cr50" wo="0.007848910646" />
<nuclide name="Cr52" wo="0.157390026871" />
<nuclide name="Cr53" wo="0.018191270146" />
<nuclide name="Cr54" wo="0.004612692337" />
<sab name="c_H_in_H2O" />
</material>
<!-- Bottom nozzle region -->
<material id="9">
<density value="2.53" units="g/cm3" />
<nuclide name="H1" wo="0.0245014" />
<nuclide name="O16" wo="0.1944274" />
<nuclide name="B10" wo="7.89917e-5" />
<nuclide name="B11" wo="3.59854e-4" />
<nuclide name="Fe54" wo="0.030411411144" />
<nuclide name="Fe56" wo="0.495012237964" />
<nuclide name="Fe57" wo="0.01163454624" />
<nuclide name="Fe58" wo="0.001578204652" />
<nuclide name="Ni58" wo="0.047211231662" />
<nuclide name="Ni60" wo="0.018811987544" />
<nuclide name="Ni61" wo="0.000831139127" />
<nuclide name="Ni62" wo="0.002694352115" />
<nuclide name="Ni64" wo="0.000708189552" />
<nuclide name="Mn55" wo="0.0156126" />
<nuclide name="Si28" wo="0.007171335558" />
<nuclide name="Si29" wo="0.000377356542" />
<nuclide name="Si30" wo="0.0002576079" />
<nuclide name="Cr50" wo="0.006190885148" />
<nuclide name="Cr52" wo="0.124142524198" />
<nuclide name="Cr53" wo="0.014348496148" />
<nuclide name="Cr54" wo="0.003638294506" />
<sab name="c_H_in_H2O" />
</material>
<!-- Top nozzle region -->
<material id="10">
<density value="1.746" units="g/cm3" />
<nuclide name="H1" wo="0.0358870" />
<nuclide name="O16" wo="0.2847761" />
<nuclide name="B10" wo="1.15699e-4" />
<nuclide name="B11" wo="5.27075e-4" />
<nuclide name="Fe54" wo="0.02644016154" />
<nuclide name="Fe56" wo="0.43037146399" />
<nuclide name="Fe57" wo="0.0101152584" />
<nuclide name="Fe58" wo="0.00137211607" />
<nuclide name="Ni58" wo="0.04104621835" />
<nuclide name="Ni60" wo="0.0163554502" />
<nuclide name="Ni61" wo="0.000722605975" />
<nuclide name="Ni62" wo="0.002342513875" />
<nuclide name="Ni64" wo="0.0006157116" />
<nuclide name="Mn55" wo="0.0135739" />
<nuclide name="Si28" wo="0.006234853554" />
<nuclide name="Si29" wo="0.000328078746" />
<nuclide name="Si30" wo="0.0002239677" />
<nuclide name="Cr50" wo="0.005382452306" />
<nuclide name="Cr52" wo="0.107931450781" />
<nuclide name="Cr53" wo="0.012474806806" />
<nuclide name="Cr54" wo="0.003163190107" />
<sab name="c_H_in_H2O" />
</material>
<!-- Top of Fuel Assemblies -->
<material id="11">
<density value="3.044" units="g/cm3" />
<nuclide name="H1" wo="0.0162913" />
<nuclide name="O16" wo="0.1292776" />
<nuclide name="B10" wo="5.25228e-5" />
<nuclide name="B11" wo="2.39272e-4" />
<nuclide name="Zr90" wo="0.43313403903" />
<nuclide name="Zr91" wo="0.09549277374" />
<nuclide name="Zr92" wo="0.14759527104" />
<nuclide name="Zr94" wo="0.15280552077" />
<nuclide name="Zr96" wo="0.02511169542" />
<sab name="c_H_in_H2O" />
</material>
<!-- Bottom of Fuel Assemblies -->
<material id="12">
<density value="1.762" units="g/cm3" />
<nuclide name="H1" wo="0.0292856" />
<nuclide name="O16" wo="0.2323919" />
<nuclide name="B10" wo="9.44159e-5" />
<nuclide name="B11" wo="4.30120e-4" />
<nuclide name="Zr90" wo="0.3741373658" />
<nuclide name="Zr91" wo="0.0824858164" />
<nuclide name="Zr92" wo="0.1274914944" />
<nuclide name="Zr94" wo="0.1319920622" />
<nuclide name="Zr96" wo="0.0216912612" />
<sab name="c_H_in_H2O" />
</material>
</materials>

1
tests/test_filter_mesh_3d/results_true.dat
View file

@ -1 +0,0 @@
9745cbccf9f7ecb9e95e0cd23f84df6ccceb28df02b6b881f80e6b297d1b9503e4226ef26699bb110306637c84ab71545048b84579dbc450db8311a35bb24c64

19
tests/test_filter_mesh_3d/settings.xml
View file

@ -1,19 +0,0 @@
<?xml version="1.0"?>
<settings>
<eigenvalue>
<batches>10</batches>
<inactive>5</inactive>
<particles>100</particles>
</eigenvalue>
<source>
<space type="box">
<parameters>
-160 -160 -183
160 160 183
</parameters>
</space>
</source>
</settings>

21
tests/test_filter_mesh_3d/tallies.xml
View file

@ -1,21 +0,0 @@
<?xml version="1.0"?>
<tallies>
<mesh id="1">
<type>regular</type>
<lower_left>-182.07 -182.07 -183.00</lower_left>
<upper_right>182.07 182.07 183.00</upper_right>
<dimension>17 17 17</dimension>
</mesh>
<tally id="1">
<filter type="mesh" bins="1" />
<scores>total</scores>
</tally>
<tally id="2">
<filter type="mesh" bins="1" />
<scores>current</scores>
</tally>
</tallies>

11
tests/test_filter_mesh_3d/test_filter_mesh_3d.py
View file

@ -1,11 +0,0 @@
#!/usr/bin/env python
import os
import sys
sys.path.insert(0, os.pardir)
from testing_harness import HashedTestHarness
if __name__ == '__main__':
harness = HashedTestHarness('statepoint.10.*', True)
harness.main()

7
tests/testing_harness.py
View file

@ -344,3 +344,10 @@ class PyAPITestHarness(TestHarness):
for f in output:
if os.path.exists(f):
os.remove(f)
class HashedPyAPITestHarness(PyAPITestHarness):
def _get_results(self):
"""Digest info in the statepoint and return as a string."""
return super(HashedPyAPITestHarness, self)._get_results(True)