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<?xml version="1.0"?> | ||
<materials> | ||
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<!-- Material 01: Water --> | ||
<material id="01"> | ||
<density value="0.998" units="g/cc"/> | ||
<nuclide name="H-1" xs="71c" ao="2.0"/> | ||
<nuclide name="O-16" xs="71c" ao="1.0"/> | ||
<nuclide name="B-10" xs="71c" ao="0.00085"/> | ||
</material> | ||
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<!-- Material 13: Fuel (3.30%) --> | ||
<material id="13"> | ||
<density value="10.371" units="g/cc"/> | ||
<nuclide name="U-235" xs="71c" ao="0.033408078"/> | ||
<nuclide name="U-238" xs="71c" ao="0.966591922"/> | ||
<nuclide name="O-16" xs="71c" ao="2.0"/> | ||
</material> | ||
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<!-- Material 21: Zircaloy --> | ||
<material id="21"> | ||
<density value="6.44" units="g/cc" /> | ||
<nuclide name="Zr-90" xs="71c" wo="0.501807"/> | ||
<nuclide name="Zr-91" xs="71c" wo="0.110712"/> | ||
<nuclide name="Zr-92" xs="71c" wo="0.170991"/> | ||
<nuclide name="Zr-94" xs="71c" wo="0.177057"/> | ||
<nuclide name="Zr-96" xs="71c" wo="0.029133"/> | ||
</material> | ||
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<!-- Material 22: Steel --> | ||
<material id="22"> | ||
<density value="7.9" units="g/cc"/> | ||
<nuclide name="Mn-55" xs="71c" wo="2"/> | ||
<nuclide name="Ni-58" xs="71c" wo="6.83"/> | ||
<nuclide name="Ni-60" xs="71c" wo="2.61"/> | ||
<nuclide name="Cr-53" xs="71c" wo="1.71"/> | ||
<nuclide name="Fe-54" xs="71c" wo="3.98257"/> | ||
<nuclide name="Fe-56" xs="71c" wo="63.03447"/> | ||
<nuclide name="Fe-57" xs="71c" wo="1.4763"/> | ||
</material> | ||
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</materials> |
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<?xml version="1.0"?> | ||
<plots> | ||
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<plot id="1" type="slice" basis="xy" color="cell"> | ||
<filename>xy_cell</filename> | ||
<origin>0 0 0</origin> | ||
<width>30 30</width> | ||
<pixels>500 500</pixels> | ||
</plot> | ||
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<plot id="2" type="slice" basis="xy" color="material"> | ||
<filename>xy_material</filename> | ||
<origin>0 0 0</origin> | ||
<width>30 30</width> | ||
<pixels>500 500</pixels> | ||
</plot> | ||
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<plot id="3" type="slice" basis="yz" color="cell"> | ||
<filename>yz_cell</filename> | ||
<origin>0 0 0</origin> | ||
<width>50 400</width> | ||
<pixels>500 4000</pixels> | ||
</plot> | ||
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<plot id="4" type="slice" basis="yz" color="material"> | ||
<filename>yz_material</filename> | ||
<origin>0 0 0</origin> | ||
<width>5 5</width> | ||
<pixels>500 500</pixels> | ||
</plot> | ||
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</plots> |
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#!/usr/bin/env python | ||
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import sys | ||
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# import statepoint | ||
sys.path.append('../../src/utils') | ||
import statepoint | ||
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# read in statepoint file | ||
if len(sys.argv) > 1: | ||
sp = statepoint.StatePoint(sys.argv[1]) | ||
else: | ||
sp = statepoint.StatePoint('statepoint.10.binary') | ||
sp.read_results() | ||
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# set up output string | ||
outstr = '' | ||
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# write out k-combined | ||
outstr += 'k-combined:\n' | ||
outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1]) | ||
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# write results to file | ||
with open('results_test.dat','w') as fh: | ||
fh.write(outstr) |
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k-combined: | ||
9.449180E-01 5.083389E-02 |
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<?xml version="1.0" encoding="UTF-8"?> | ||
<settings> | ||
<eigenvalue> | ||
<batches>10</batches> | ||
<inactive>5</inactive> | ||
<particles>500</particles> | ||
</eigenvalue> | ||
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<source> | ||
<space type="box"> | ||
<parameters>-8.0 -8.0 -176 | ||
8.0 8.0 176</parameters> | ||
</space> | ||
</source> | ||
</settings> |
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#!/usr/bin/env python | ||
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import os | ||
from subprocess import Popen, STDOUT, PIPE, call | ||
import filecmp | ||
import glob | ||
from optparse import OptionParser | ||
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parser = OptionParser() | ||
parser.add_option('--mpi_exec', dest='mpi_exec', default='') | ||
parser.add_option('--mpi_np', dest='mpi_np', default='3') | ||
parser.add_option('--exe', dest='exe') | ||
(opts, args) = parser.parse_args() | ||
cwd = os.getcwd() | ||
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def test_run(): | ||
if opts.mpi_exec != '': | ||
proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], | ||
stderr=STDOUT, stdout=PIPE) | ||
else: | ||
proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) | ||
print(proc.communicate()[0]) | ||
returncode = proc.returncode | ||
assert returncode == 0, 'OpenMC did not exit successfully.' | ||
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def test_created_statepoint(): | ||
statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) | ||
assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' | ||
assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ | ||
'Statepoint file is not a binary or hdf5 file.' | ||
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def test_results(): | ||
statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) | ||
call(['python', 'results.py', statepoint[0]]) | ||
compare = filecmp.cmp('results_test.dat', 'results_true.dat') | ||
if not compare: | ||
os.rename('results_test.dat', 'results_error.dat') | ||
assert compare, 'Results do not agree.' | ||
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def teardown(): | ||
output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) | ||
output.append(os.path.join(cwd, 'results_test.dat')) | ||
for f in output: | ||
if os.path.exists(f): | ||
os.remove(f) | ||
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if __name__ == '__main__': | ||
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# test for openmc executable | ||
if opts.exe is None: | ||
raise Exception('Must specify OpenMC executable from command line with --exe.') | ||
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# run tests | ||
try: | ||
test_run() | ||
test_created_statepoint() | ||
test_results() | ||
finally: | ||
teardown() |
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<?xml version="1.0" encoding="UTF-8"?> | ||
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<!-- | ||
This geometry approximately describes a Russian-style VVER-1000 fuel assembly. | ||
--> | ||
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<geometry> | ||
<surface id="001" type="z-plane" coeffs="-10000"/> | ||
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<!-- Universe 011: Fuel pellet --> | ||
<surface id="011" type="z-cylinder" coeffs="0.0 0.0 0.06"/> | ||
<surface id="012" type="z-cylinder" coeffs="0.0 0.0 0.378"/> | ||
<surface id="013" type="z-cylinder" coeffs="0.0 0.0 0.3865"/> | ||
<surface id="014" type="z-cylinder" coeffs="0.0 0.0 0.455"/> | ||
<surface id="015" type="sphere" coeffs="0.0 0.0 -2.5639 2.0"/> | ||
<surface id="016" type="sphere" coeffs="0.0 0.0 2.5639 2.0"/> | ||
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<cell id="011" universe="011" material="void" surfaces="-011"/> | ||
<cell id="012" universe="011" material="13" surfaces="011 -012 015 016"/> | ||
<cell id="013" universe="011" material="void" surfaces="011 -012 -015"/> | ||
<cell id="014" universe="011" material="void" surfaces="011 -012 -016"/> | ||
<cell id="015" universe="011" material="void" surfaces="012 -013"/> | ||
<cell id="016" universe="011" material="21" surfaces="013 -014"/> | ||
<cell id="017" universe="011" material="01" surfaces="014"/> | ||
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<!-- Universe 051: Central guide tube --> | ||
<surface id="051" type="z-cylinder" coeffs="0.0 0.0 0.44"/> | ||
<surface id="052" type="z-cylinder" coeffs="0.0 0.0 0.515"/> | ||
<cell id="051" universe="051" material="01" surfaces="-051"/> | ||
<cell id="052" universe="051" material="21" surfaces="051 -052"/> | ||
<cell id="053" universe="051" material="01" surfaces="052"/> | ||
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<!-- Universe 055: Cluster tube --> | ||
<surface id="155" type="z-cylinder" coeffs="0.0 0.0 0.55"/> | ||
<surface id="156" type="z-cylinder" coeffs="0.0 0.0 0.63"/> | ||
<cell id="155" universe="055" material="01" surfaces="-155"/> | ||
<cell id="156" universe="055" material="22" surfaces="155 -156"/> | ||
<cell id="157" universe="055" material="01" surfaces="156"/> | ||
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<!-- Lattice 101: Fuel assembly pins --> | ||
<hex_lattice id="101" outside="01" n_rings="11" | ||
center="0.0 0.0" pitch="0.6325"> | ||
<universes> | ||
011 | ||
011 011 | ||
011 011 011 | ||
011 011 011 011 | ||
011 011 011 011 011 | ||
011 011 011 011 011 011 | ||
011 011 011 011 011 011 011 | ||
011 011 011 011 011 011 011 011 | ||
011 011 011 011 011 011 011 011 011 | ||
011 011 011 011 011 011 011 011 011 011 | ||
011 011 011 011 011 055 011 011 011 011 011 | ||
011 011 011 055 011 011 055 011 011 011 | ||
011 011 011 011 011 011 011 011 011 011 011 | ||
011 011 011 011 011 011 011 011 011 011 | ||
011 011 011 011 011 011 011 011 011 011 011 | ||
011 011 055 011 011 055 011 055 011 011 | ||
011 011 011 011 055 011 011 011 011 011 011 | ||
011 011 011 011 011 011 011 011 011 011 | ||
011 011 011 011 011 011 011 011 011 011 011 | ||
011 011 011 011 011 011 055 011 011 011 | ||
011 011 055 011 011 051 011 011 055 011 011 | ||
011 011 011 055 011 011 011 011 011 011 | ||
011 011 011 011 011 011 011 011 011 011 011 | ||
011 011 011 011 011 011 011 011 011 011 | ||
011 011 011 011 011 011 055 011 011 011 011 | ||
011 011 055 011 055 011 011 055 011 011 | ||
011 011 011 011 011 011 011 011 011 011 011 | ||
011 011 011 011 011 011 011 011 011 011 | ||
011 011 011 011 011 011 011 011 011 011 011 | ||
011 011 011 055 011 011 055 011 011 011 | ||
011 011 011 011 011 055 011 011 011 011 011 | ||
011 011 011 011 011 011 011 011 011 011 | ||
011 011 011 011 011 011 011 011 011 | ||
011 011 011 011 011 011 011 011 | ||
011 011 011 011 011 011 011 | ||
011 011 011 011 011 011 | ||
011 011 011 011 011 | ||
011 011 011 011 | ||
011 011 011 | ||
011 011 | ||
011 | ||
</universes> | ||
</hex_lattice> | ||
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<cell id="102" universe="102" fill="101" surfaces="001"/> | ||
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<lattice id="103" outside="01" dimension="1 1 294" | ||
lower_left="-25.0 -25.0 -177.0" pitch="50.0 50.0 1.2"> | ||
<universes> | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
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102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
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102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 102 102 102 102 102 102 | ||
102 102 102 102 | ||
</universes> | ||
</lattice> | ||
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<!-- Universe 0 --> | ||
<surface id="1001" type="plane" coeffs="1.0 0.0 0.0 11.8" | ||
boundary="reflective"/> | ||
<surface id="1002" type="plane" coeffs="0.5 0.866 0.0 11.8" | ||
boundary="reflective"/> | ||
<surface id="1003" type="plane" coeffs="-0.5 0.866 0.0 11.8" | ||
boundary="reflective"/> | ||
<surface id="1004" type="plane" coeffs="-1.0 0.0 0.0 11.8" | ||
boundary="reflective"/> | ||
<surface id="1005" type="plane" coeffs="-0.5 -0.866 0.0 11.8" | ||
boundary="reflective"/> | ||
<surface id="1006" type="plane" coeffs="0.5 -0.866 0.0 11.8" | ||
boundary="reflective"/> | ||
<surface id="1007" type="z-plane" coeffs="-177.4" boundary="vacuum"/> | ||
<surface id="1008" type="z-plane" coeffs="177.4" boundary="vacuum"/> | ||
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<cell id="1001" universe="0" fill="103" | ||
surfaces="-1001 -1002 -1003 -1004 -1005 -1006 1007 -1008"/> | ||
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</geometry> |
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<?xml version="1.0"?> | ||
<materials> | ||
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<!-- Material 01: Water --> | ||
<material id="01"> | ||
<density value="0.998" units="g/cc"/> | ||
<nuclide name="H-1" xs="71c" ao="2.0"/> | ||
<nuclide name="O-16" xs="71c" ao="1.0"/> | ||
<nuclide name="B-10" xs="71c" ao="0.00085"/> | ||
</material> | ||
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<!-- Material 13: Fuel (3.30%) --> | ||
<material id="13"> | ||
<density value="10.371" units="g/cc"/> | ||
<nuclide name="U-235" xs="71c" ao="0.033408078"/> | ||
<nuclide name="U-238" xs="71c" ao="0.966591922"/> | ||
<nuclide name="O-16" xs="71c" ao="2.0"/> | ||
</material> | ||
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<!-- Material 21: Zircaloy --> | ||
<material id="21"> | ||
<density value="6.44" units="g/cc" /> | ||
<nuclide name="Zr-90" xs="71c" wo="0.501807"/> | ||
<nuclide name="Zr-91" xs="71c" wo="0.110712"/> | ||
<nuclide name="Zr-92" xs="71c" wo="0.170991"/> | ||
<nuclide name="Zr-94" xs="71c" wo="0.177057"/> | ||
<nuclide name="Zr-96" xs="71c" wo="0.029133"/> | ||
</material> | ||
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<!-- Material 22: Steel --> | ||
<material id="22"> | ||
<density value="7.9" units="g/cc"/> | ||
<nuclide name="Mn-55" xs="71c" wo="2"/> | ||
<nuclide name="Ni-58" xs="71c" wo="6.83"/> | ||
<nuclide name="Ni-60" xs="71c" wo="2.61"/> | ||
<nuclide name="Cr-53" xs="71c" wo="1.71"/> | ||
<nuclide name="Fe-54" xs="71c" wo="3.98257"/> | ||
<nuclide name="Fe-56" xs="71c" wo="63.03447"/> | ||
<nuclide name="Fe-57" xs="71c" wo="1.4763"/> | ||
</material> | ||
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</materials> |
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