mirror of
https://github.com/openmc-dev/openmc.git
synced 2026-07-27 21:55:41 -04:00
Added test suite based on nosetests. Closes #27.
This commit is contained in:
Paul Romano
parent
43ae900e7c
commit
358b7ca7bb
282 changed files with 15270 additions and 0 deletions
8
tests/test_basic/geometry.xml
Normal file
8
tests/test_basic/geometry.xml
Normal file
|
|
@ -0,0 +1,8 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!-- Sphere with radius 10 -->
|
||||
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
|
||||
<cell id="1" material="1" surfaces="-1" />
|
||||
|
||||
</geometry>
|
||||
9
tests/test_basic/materials.xml
Normal file
9
tests/test_basic/materials.xml
Normal file
|
|
@ -0,0 +1,9 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<material id="1">
|
||||
<density value="4.5" units="g/cc" />
|
||||
<nuclide name="U-235" xs="70c" ao="1.0" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
16
tests/test_basic/settings.xml
Normal file
16
tests/test_basic/settings.xml
Normal file
|
|
@ -0,0 +1,16 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>1000</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>-4 -4 -4 4 4 4</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
25
tests/test_basic/test_basic.py
Normal file
25
tests/test_basic/test_basic.py
Normal file
|
|
@ -0,0 +1,25 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def test_created_statepoint():
|
||||
assert os.path.exists(pwd + '/statepoint.10.binary')
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
111
tests/test_compile/test_compile.py
Normal file
111
tests/test_compile/test_compile.py
Normal file
|
|
@ -0,0 +1,111 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
"""Compilation tests
|
||||
|
||||
This set of tests makes sure that OpenMC can compile for many different
|
||||
combinations of compilation flags and options. By default, only the gfortran and
|
||||
ifort compilers are tested. This requires that the MPI, HDF5, and PETSC
|
||||
libraries are already set up appropriately in the Makefile.
|
||||
|
||||
"""
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
import shutil
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
# Change to source directory
|
||||
os.chdir(pwd + '/../../src')
|
||||
|
||||
def test_gfortran():
|
||||
returncode = run(['make','distclean'])
|
||||
returncode = run(['make'])
|
||||
assert returncode == 0
|
||||
shutil.move('openmc', 'openmc-gfortran')
|
||||
|
||||
def test_gfortran_debug():
|
||||
returncode = run(['make','distclean'])
|
||||
returncode = run(['make', 'DEBUG=yes'])
|
||||
assert returncode == 0
|
||||
|
||||
def test_gfortran_optimize():
|
||||
returncode = run(['make','distclean'])
|
||||
returncode = run(['make', 'OPTIMIZE=yes'])
|
||||
assert returncode == 0
|
||||
|
||||
def test_gfortran_mpi():
|
||||
returncode = run(['make','distclean'])
|
||||
returncode = run(['make', 'MPI=yes'])
|
||||
assert returncode == 0
|
||||
|
||||
def test_gfortran_hdf5():
|
||||
returncode = run(['make','distclean'])
|
||||
returncode = run(['make', 'HDF5=yes'])
|
||||
assert returncode == 0
|
||||
|
||||
def test_gfortran_petsc():
|
||||
returncode = run(['make','distclean'])
|
||||
returncode = run(['make', 'MPI=yes', 'PETSC=yes'])
|
||||
assert returncode == 0
|
||||
|
||||
def test_gfortran_mpi_hdf5():
|
||||
returncode = run(['make','distclean'])
|
||||
returncode = run(['make', 'MPI=yes', 'HDF5=yes'])
|
||||
assert returncode == 0
|
||||
|
||||
def test_gfortran_mpi_hdf5_petsc():
|
||||
returncode = run(['make','distclean'])
|
||||
returncode = run(['make', 'MPI=yes', 'HDF5=yes', 'PETSC=yes'])
|
||||
assert returncode == 0
|
||||
|
||||
def test_intel():
|
||||
returncode = run(['make','distclean'])
|
||||
returncode = run(['make', 'COMPILER=intel'])
|
||||
assert returncode == 0
|
||||
|
||||
def test_intel_debug():
|
||||
returncode = run(['make','distclean'])
|
||||
returncode = run(['make', 'COMPILER=intel', 'DEBUG=yes'])
|
||||
assert returncode == 0
|
||||
|
||||
def test_intel_optimize():
|
||||
returncode = run(['make','distclean'])
|
||||
returncode = run(['make', 'COMPILER=intel', 'OPTIMIZE=yes'])
|
||||
assert returncode == 0
|
||||
|
||||
def test_intel_mpi():
|
||||
returncode = run(['make','distclean'])
|
||||
returncode = run(['make', 'COMPILER=intel', 'MPI=yes'])
|
||||
assert returncode == 0
|
||||
|
||||
def test_intel_hdf5():
|
||||
returncode = run(['make','distclean'])
|
||||
returncode = run(['make', 'COMPILER=intel', 'HDF5=yes'])
|
||||
assert returncode == 0
|
||||
|
||||
def test_intel_petsc():
|
||||
returncode = run(['make','distclean'])
|
||||
returncode = run(['make', 'COMPILER=intel', 'MPI=yes', 'PETSC=yes'])
|
||||
assert returncode == 0
|
||||
|
||||
def test_intel_mpi_hdf5():
|
||||
returncode = run(['make','distclean'])
|
||||
returncode = run(['make', 'COMPILER=intel', 'MPI=yes', 'HDF5=yes'])
|
||||
assert returncode == 0
|
||||
|
||||
def test_intel_mpi_hdf5_petsc():
|
||||
returncode = run(['make','distclean'])
|
||||
returncode = run(['make', 'COMPILER=intel', 'MPI=yes', 'HDF5=yes', 'PETSC=yes'])
|
||||
assert returncode == 0
|
||||
|
||||
def run(commands):
|
||||
proc = Popen(commands, stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
return returncode
|
||||
|
||||
def teardown(commands):
|
||||
returncode = run(['make','distclean'])
|
||||
shutil.copy('openmc-gfortran','openmc')
|
||||
8
tests/test_confidence_intervals/geometry.xml
Normal file
8
tests/test_confidence_intervals/geometry.xml
Normal file
|
|
@ -0,0 +1,8 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!-- Sphere with radius 10 -->
|
||||
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
|
||||
<cell id="1" material="1" surfaces="-1" />
|
||||
|
||||
</geometry>
|
||||
9
tests/test_confidence_intervals/materials.xml
Normal file
9
tests/test_confidence_intervals/materials.xml
Normal file
|
|
@ -0,0 +1,9 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<material id="1">
|
||||
<density value="4.5" units="g/cc" />
|
||||
<nuclide name="U-235" xs="70c" ao="1.0" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
18
tests/test_confidence_intervals/settings.xml
Normal file
18
tests/test_confidence_intervals/settings.xml
Normal file
|
|
@ -0,0 +1,18 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<confidence_intervals>true</confidence_intervals>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>2</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>-4 -4 -4 4 4 4</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
9
tests/test_confidence_intervals/tallies.xml
Normal file
9
tests/test_confidence_intervals/tallies.xml
Normal file
|
|
@ -0,0 +1,9 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cell" bins="1" />
|
||||
<scores>flux</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
28
tests/test_confidence_intervals/test_confidence_intervals.py
Normal file
28
tests/test_confidence_intervals/test_confidence_intervals.py
Normal file
|
|
@ -0,0 +1,28 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def test_created_statepoint():
|
||||
assert os.path.exists(pwd + '/statepoint.10.binary')
|
||||
|
||||
def test_created_output():
|
||||
assert os.path.exists(pwd + '/tallies.out')
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
8
tests/test_density_atombcm/geometry.xml
Normal file
8
tests/test_density_atombcm/geometry.xml
Normal file
|
|
@ -0,0 +1,8 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!-- Sphere with radius 10 -->
|
||||
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
|
||||
<cell id="1" material="1" surfaces="-1" />
|
||||
|
||||
</geometry>
|
||||
9
tests/test_density_atombcm/materials.xml
Normal file
9
tests/test_density_atombcm/materials.xml
Normal file
|
|
@ -0,0 +1,9 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<material id="1">
|
||||
<density value="0.1" units="atom/b-cm" />
|
||||
<nuclide name="U-235" xs="70c" ao="1.0" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
16
tests/test_density_atombcm/settings.xml
Normal file
16
tests/test_density_atombcm/settings.xml
Normal file
|
|
@ -0,0 +1,16 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>1000</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>-4 -4 -4 4 4 4</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
22
tests/test_density_atombcm/test_density_atombcm.py
Normal file
22
tests/test_density_atombcm/test_density_atombcm.py
Normal file
|
|
@ -0,0 +1,22 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
8
tests/test_density_atomcm3/geometry.xml
Normal file
8
tests/test_density_atomcm3/geometry.xml
Normal file
|
|
@ -0,0 +1,8 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!-- Sphere with radius 10 -->
|
||||
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
|
||||
<cell id="1" material="1" surfaces="-1" />
|
||||
|
||||
</geometry>
|
||||
9
tests/test_density_atomcm3/materials.xml
Normal file
9
tests/test_density_atomcm3/materials.xml
Normal file
|
|
@ -0,0 +1,9 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<material id="1">
|
||||
<density value="4.5e22" units="atom/cm3" />
|
||||
<nuclide name="U-235" xs="70c" ao="1.0" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
16
tests/test_density_atomcm3/settings.xml
Normal file
16
tests/test_density_atomcm3/settings.xml
Normal file
|
|
@ -0,0 +1,16 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>1000</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>-4 -4 -4 4 4 4</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
22
tests/test_density_atomcm3/test_density_atomcm3.py
Normal file
22
tests/test_density_atomcm3/test_density_atomcm3.py
Normal file
|
|
@ -0,0 +1,22 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
8
tests/test_density_kgm3/geometry.xml
Normal file
8
tests/test_density_kgm3/geometry.xml
Normal file
|
|
@ -0,0 +1,8 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!-- Sphere with radius 10 -->
|
||||
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
|
||||
<cell id="1" material="1" surfaces="-1" />
|
||||
|
||||
</geometry>
|
||||
9
tests/test_density_kgm3/materials.xml
Normal file
9
tests/test_density_kgm3/materials.xml
Normal file
|
|
@ -0,0 +1,9 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<material id="1">
|
||||
<density value="12.3e3" units="kg/m3" />
|
||||
<nuclide name="U-235" xs="70c" ao="1.0" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
16
tests/test_density_kgm3/settings.xml
Normal file
16
tests/test_density_kgm3/settings.xml
Normal file
|
|
@ -0,0 +1,16 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>1000</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>-4 -4 -4 4 4 4</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
22
tests/test_density_kgm3/test_density_kgm3.py
Normal file
22
tests/test_density_kgm3/test_density_kgm3.py
Normal file
|
|
@ -0,0 +1,22 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
8
tests/test_density_sum/geometry.xml
Normal file
8
tests/test_density_sum/geometry.xml
Normal file
|
|
@ -0,0 +1,8 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!-- Sphere with radius 10 -->
|
||||
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
|
||||
<cell id="1" material="1" surfaces="-1" />
|
||||
|
||||
</geometry>
|
||||
11
tests/test_density_sum/materials.xml
Normal file
11
tests/test_density_sum/materials.xml
Normal file
|
|
@ -0,0 +1,11 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<material id="1">
|
||||
<density units="sum" />
|
||||
<nuclide name="U-235" xs="70c" ao="0.3e-2" />
|
||||
<nuclide name="U-238" xs="70c" ao="0.5e-1" />
|
||||
<nuclide name="H-1" xs="70c" ao="0.1e-2" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
16
tests/test_density_sum/settings.xml
Normal file
16
tests/test_density_sum/settings.xml
Normal file
|
|
@ -0,0 +1,16 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>1000</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>-4 -4 -4 4 4 4</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
25
tests/test_density_sum/test_density_sum.py
Normal file
25
tests/test_density_sum/test_density_sum.py
Normal file
|
|
@ -0,0 +1,25 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def test_created_statepoint():
|
||||
assert os.path.exists(pwd + '/statepoint.10.binary')
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
8
tests/test_eigenvalue_genperbatch/geometry.xml
Normal file
8
tests/test_eigenvalue_genperbatch/geometry.xml
Normal file
|
|
@ -0,0 +1,8 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!-- Sphere with radius 10 -->
|
||||
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
|
||||
<cell id="1" material="1" surfaces="-1" />
|
||||
|
||||
</geometry>
|
||||
9
tests/test_eigenvalue_genperbatch/materials.xml
Normal file
9
tests/test_eigenvalue_genperbatch/materials.xml
Normal file
|
|
@ -0,0 +1,9 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<material id="1">
|
||||
<density value="4.5" units="g/cc" />
|
||||
<nuclide name="U-235" xs="70c" ao="1.0" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
17
tests/test_eigenvalue_genperbatch/settings.xml
Normal file
17
tests/test_eigenvalue_genperbatch/settings.xml
Normal file
|
|
@ -0,0 +1,17 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>7</batches>
|
||||
<inactive>3</inactive>
|
||||
<particles>1000</particles>
|
||||
<generations_per_batch>3</generations_per_batch>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>-4 -4 -4 4 4 4</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -0,0 +1,25 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def test_created_statepoint():
|
||||
assert os.path.exists(pwd + '/statepoint.7.binary')
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.7.binary']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
8
tests/test_eigenvalue_no_inactive/geometry.xml
Normal file
8
tests/test_eigenvalue_no_inactive/geometry.xml
Normal file
|
|
@ -0,0 +1,8 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!-- Sphere with radius 10 -->
|
||||
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
|
||||
<cell id="1" material="1" surfaces="-1" />
|
||||
|
||||
</geometry>
|
||||
9
tests/test_eigenvalue_no_inactive/materials.xml
Normal file
9
tests/test_eigenvalue_no_inactive/materials.xml
Normal file
|
|
@ -0,0 +1,9 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<material id="1">
|
||||
<density value="4.5" units="g/cc" />
|
||||
<nuclide name="U-235" xs="70c" ao="1.0" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
16
tests/test_eigenvalue_no_inactive/settings.xml
Normal file
16
tests/test_eigenvalue_no_inactive/settings.xml
Normal file
|
|
@ -0,0 +1,16 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>0</inactive>
|
||||
<particles>1000</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>-4 -4 -4 4 4 4</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -0,0 +1,25 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def test_created_statepoint():
|
||||
assert os.path.exists(pwd + '/statepoint.10.binary')
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
8
tests/test_energy_grid/geometry.xml
Normal file
8
tests/test_energy_grid/geometry.xml
Normal file
|
|
@ -0,0 +1,8 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!-- Sphere with radius 10 -->
|
||||
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
|
||||
<cell id="1" material="1" surfaces="-1" />
|
||||
|
||||
</geometry>
|
||||
11
tests/test_energy_grid/materials.xml
Normal file
11
tests/test_energy_grid/materials.xml
Normal file
|
|
@ -0,0 +1,11 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<material id="1">
|
||||
<density value="4.5" units="g/cc" />
|
||||
<nuclide name="U-235" xs="70c" ao="1.0" />
|
||||
<nuclide name="H-1" xs="70c" ao="0.5" />
|
||||
<nuclide name="C-Nat" xs="70c" ao="0.5" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
18
tests/test_energy_grid/settings.xml
Normal file
18
tests/test_energy_grid/settings.xml
Normal file
|
|
@ -0,0 +1,18 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<energy_grid>nuclide</energy_grid>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>1000</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>-4 -4 -4 4 4 4</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
22
tests/test_energy_grid/test_energy_grid.py
Normal file
22
tests/test_energy_grid/test_energy_grid.py
Normal file
|
|
@ -0,0 +1,22 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
8
tests/test_entropy/geometry.xml
Normal file
8
tests/test_entropy/geometry.xml
Normal file
|
|
@ -0,0 +1,8 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!-- Sphere with radius 10 -->
|
||||
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
|
||||
<cell id="1" material="1" surfaces="-1" />
|
||||
|
||||
</geometry>
|
||||
9
tests/test_entropy/materials.xml
Normal file
9
tests/test_entropy/materials.xml
Normal file
|
|
@ -0,0 +1,9 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<material id="1">
|
||||
<density value="4.5" units="g/cc" />
|
||||
<nuclide name="U-235" xs="70c" ao="1.0" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
22
tests/test_entropy/settings.xml
Normal file
22
tests/test_entropy/settings.xml
Normal file
|
|
@ -0,0 +1,22 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>1000</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>-4 -4 -4 4 4 4</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
<entropy>
|
||||
<dimension>10 10 10</dimension>
|
||||
<lower_left>-10. -10. -10.</lower_left>
|
||||
<upper_right>10. 10. 10.</upper_right>
|
||||
</entropy>
|
||||
|
||||
</settings>
|
||||
25
tests/test_entropy/test_entropy.py
Normal file
25
tests/test_entropy/test_entropy.py
Normal file
|
|
@ -0,0 +1,25 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def test_created_statepoint():
|
||||
assert os.path.exists(pwd + '/statepoint.10.binary')
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
185
tests/test_filter_cell/geometry.xml
Normal file
185
tests/test_filter_cell/geometry.xml
Normal file
|
|
@ -0,0 +1,185 @@
|
|||
<?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" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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_cell/materials.xml
Normal file
272
tests/test_filter_cell/materials.xml
Normal file
|
|
@ -0,0 +1,272 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>70c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
19
tests/test_filter_cell/settings.xml
Normal file
19
tests/test_filter_cell/settings.xml
Normal file
|
|
@ -0,0 +1,19 @@
|
|||
<?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>
|
||||
9
tests/test_filter_cell/tallies.xml
Normal file
9
tests/test_filter_cell/tallies.xml
Normal file
|
|
@ -0,0 +1,9 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cell" bins="10 21 22 23" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
28
tests/test_filter_cell/test_filter_cell.py
Normal file
28
tests/test_filter_cell/test_filter_cell.py
Normal file
|
|
@ -0,0 +1,28 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def test_statepoint_exists():
|
||||
assert os.path.exists(pwd + '/statepoint.10.binary')
|
||||
|
||||
def test_output_exists():
|
||||
assert os.path.exists(pwd + '/tallies.out')
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
185
tests/test_filter_cellborn/geometry.xml
Normal file
185
tests/test_filter_cellborn/geometry.xml
Normal file
|
|
@ -0,0 +1,185 @@
|
|||
<?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" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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_cellborn/materials.xml
Normal file
272
tests/test_filter_cellborn/materials.xml
Normal file
|
|
@ -0,0 +1,272 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>70c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
19
tests/test_filter_cellborn/settings.xml
Normal file
19
tests/test_filter_cellborn/settings.xml
Normal file
|
|
@ -0,0 +1,19 @@
|
|||
<?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>
|
||||
9
tests/test_filter_cellborn/tallies.xml
Normal file
9
tests/test_filter_cellborn/tallies.xml
Normal file
|
|
@ -0,0 +1,9 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cellborn" bins="10 21 22 23" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
28
tests/test_filter_cellborn/test_filter_cellborn.py
Normal file
28
tests/test_filter_cellborn/test_filter_cellborn.py
Normal file
|
|
@ -0,0 +1,28 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def test_statepoint_exists():
|
||||
assert os.path.exists(pwd + '/statepoint.10.binary')
|
||||
|
||||
def test_output_exists():
|
||||
assert os.path.exists(pwd + '/tallies.out')
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
185
tests/test_filter_energy/geometry.xml
Normal file
185
tests/test_filter_energy/geometry.xml
Normal file
|
|
@ -0,0 +1,185 @@
|
|||
<?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" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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_energy/materials.xml
Normal file
272
tests/test_filter_energy/materials.xml
Normal file
|
|
@ -0,0 +1,272 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>70c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
19
tests/test_filter_energy/settings.xml
Normal file
19
tests/test_filter_energy/settings.xml
Normal file
|
|
@ -0,0 +1,19 @@
|
|||
<?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>
|
||||
9
tests/test_filter_energy/tallies.xml
Normal file
9
tests/test_filter_energy/tallies.xml
Normal file
|
|
@ -0,0 +1,9 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="energy" bins="0.0 0.253e-6 1.0e-3 1.0 20.0" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
28
tests/test_filter_energy/test_filter_energy.py
Normal file
28
tests/test_filter_energy/test_filter_energy.py
Normal file
|
|
@ -0,0 +1,28 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def test_statepoint_exists():
|
||||
assert os.path.exists(pwd + '/statepoint.10.binary')
|
||||
|
||||
def test_output_exists():
|
||||
assert os.path.exists(pwd + '/tallies.out')
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
185
tests/test_filter_energyout/geometry.xml
Normal file
185
tests/test_filter_energyout/geometry.xml
Normal file
|
|
@ -0,0 +1,185 @@
|
|||
<?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" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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_energyout/materials.xml
Normal file
272
tests/test_filter_energyout/materials.xml
Normal file
|
|
@ -0,0 +1,272 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>70c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
19
tests/test_filter_energyout/settings.xml
Normal file
19
tests/test_filter_energyout/settings.xml
Normal file
|
|
@ -0,0 +1,19 @@
|
|||
<?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>
|
||||
9
tests/test_filter_energyout/tallies.xml
Normal file
9
tests/test_filter_energyout/tallies.xml
Normal file
|
|
@ -0,0 +1,9 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="energyout" bins="0.0 0.253e-6 1.0e-3 1.0 20.0" />
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
28
tests/test_filter_energyout/test_filter_energyout.py
Normal file
28
tests/test_filter_energyout/test_filter_energyout.py
Normal file
|
|
@ -0,0 +1,28 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def test_statepoint_exists():
|
||||
assert os.path.exists(pwd + '/statepoint.10.binary')
|
||||
|
||||
def test_output_exists():
|
||||
assert os.path.exists(pwd + '/tallies.out')
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
185
tests/test_filter_group_transfer/geometry.xml
Normal file
185
tests/test_filter_group_transfer/geometry.xml
Normal file
|
|
@ -0,0 +1,185 @@
|
|||
<?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" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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_group_transfer/materials.xml
Normal file
272
tests/test_filter_group_transfer/materials.xml
Normal file
|
|
@ -0,0 +1,272 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>70c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
19
tests/test_filter_group_transfer/settings.xml
Normal file
19
tests/test_filter_group_transfer/settings.xml
Normal file
|
|
@ -0,0 +1,19 @@
|
|||
<?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>
|
||||
10
tests/test_filter_group_transfer/tallies.xml
Normal file
10
tests/test_filter_group_transfer/tallies.xml
Normal file
|
|
@ -0,0 +1,10 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="energy" bins="0.0 0.253e-6 1.0e-3 1.0 20.0" />
|
||||
<filter type="energyout" bins="0.0 0.253e-6 1.0e-3 1.0 20.0" />
|
||||
<scores>scatter nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -0,0 +1,28 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def test_statepoint_exists():
|
||||
assert os.path.exists(pwd + '/statepoint.10.binary')
|
||||
|
||||
def test_output_exists():
|
||||
assert os.path.exists(pwd + '/tallies.out')
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
185
tests/test_filter_material/geometry.xml
Normal file
185
tests/test_filter_material/geometry.xml
Normal file
|
|
@ -0,0 +1,185 @@
|
|||
<?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" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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_material/materials.xml
Normal file
272
tests/test_filter_material/materials.xml
Normal file
|
|
@ -0,0 +1,272 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>70c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
19
tests/test_filter_material/settings.xml
Normal file
19
tests/test_filter_material/settings.xml
Normal file
|
|
@ -0,0 +1,19 @@
|
|||
<?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>
|
||||
9
tests/test_filter_material/tallies.xml
Normal file
9
tests/test_filter_material/tallies.xml
Normal file
|
|
@ -0,0 +1,9 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="material" bins="1 2 3 4" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
28
tests/test_filter_material/test_filter_material.py
Normal file
28
tests/test_filter_material/test_filter_material.py
Normal file
|
|
@ -0,0 +1,28 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def test_statepoint_exists():
|
||||
assert os.path.exists(pwd + '/statepoint.10.binary')
|
||||
|
||||
def test_output_exists():
|
||||
assert os.path.exists(pwd + '/tallies.out')
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
185
tests/test_filter_mesh_2d/geometry.xml
Normal file
185
tests/test_filter_mesh_2d/geometry.xml
Normal file
|
|
@ -0,0 +1,185 @@
|
|||
<?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" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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_2d/materials.xml
Normal file
272
tests/test_filter_mesh_2d/materials.xml
Normal file
|
|
@ -0,0 +1,272 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>70c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
19
tests/test_filter_mesh_2d/settings.xml
Normal file
19
tests/test_filter_mesh_2d/settings.xml
Normal file
|
|
@ -0,0 +1,19 @@
|
|||
<?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>
|
||||
16
tests/test_filter_mesh_2d/tallies.xml
Normal file
16
tests/test_filter_mesh_2d/tallies.xml
Normal file
|
|
@ -0,0 +1,16 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<mesh id="1">
|
||||
<type>rectangular</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>
|
||||
|
||||
</tallies>
|
||||
28
tests/test_filter_mesh_2d/test_filter_mesh_2d.py
Normal file
28
tests/test_filter_mesh_2d/test_filter_mesh_2d.py
Normal file
|
|
@ -0,0 +1,28 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def test_statepoint_exists():
|
||||
assert os.path.exists(pwd + '/statepoint.10.binary')
|
||||
|
||||
def test_output_exists():
|
||||
assert os.path.exists(pwd + '/tallies.out')
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
185
tests/test_filter_mesh_3d/geometry.xml
Normal file
185
tests/test_filter_mesh_3d/geometry.xml
Normal file
|
|
@ -0,0 +1,185 @@
|
|||
<?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" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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_3d/materials.xml
Normal file
272
tests/test_filter_mesh_3d/materials.xml
Normal file
|
|
@ -0,0 +1,272 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>70c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
19
tests/test_filter_mesh_3d/settings.xml
Normal file
19
tests/test_filter_mesh_3d/settings.xml
Normal file
|
|
@ -0,0 +1,19 @@
|
|||
<?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>
|
||||
16
tests/test_filter_mesh_3d/tallies.xml
Normal file
16
tests/test_filter_mesh_3d/tallies.xml
Normal file
|
|
@ -0,0 +1,16 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<mesh id="1">
|
||||
<type>rectangular</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>
|
||||
|
||||
</tallies>
|
||||
28
tests/test_filter_mesh_3d/test_filter_mesh_3d.py
Normal file
28
tests/test_filter_mesh_3d/test_filter_mesh_3d.py
Normal file
|
|
@ -0,0 +1,28 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def test_statepoint_exists():
|
||||
assert os.path.exists(pwd + '/statepoint.10.binary')
|
||||
|
||||
def test_output_exists():
|
||||
assert os.path.exists(pwd + '/tallies.out')
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
185
tests/test_filter_universe/geometry.xml
Normal file
185
tests/test_filter_universe/geometry.xml
Normal file
|
|
@ -0,0 +1,185 @@
|
|||
<?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" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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_universe/materials.xml
Normal file
272
tests/test_filter_universe/materials.xml
Normal file
|
|
@ -0,0 +1,272 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>70c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
19
tests/test_filter_universe/settings.xml
Normal file
19
tests/test_filter_universe/settings.xml
Normal file
|
|
@ -0,0 +1,19 @@
|
|||
<?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>
|
||||
9
tests/test_filter_universe/tallies.xml
Normal file
9
tests/test_filter_universe/tallies.xml
Normal file
|
|
@ -0,0 +1,9 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="universe" bins="1 2 3 4" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
28
tests/test_filter_universe/test_filter_universe.py
Normal file
28
tests/test_filter_universe/test_filter_universe.py
Normal file
|
|
@ -0,0 +1,28 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def test_statepoint_exists():
|
||||
assert os.path.exists(pwd + '/statepoint.10.binary')
|
||||
|
||||
def test_output_exists():
|
||||
assert os.path.exists(pwd + '/tallies.out')
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
8
tests/test_fixed_source/geometry.xml
Normal file
8
tests/test_fixed_source/geometry.xml
Normal file
|
|
@ -0,0 +1,8 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!-- Sphere with radius 10 -->
|
||||
<surface id="1" type="sphere" coeffs="0 0 0 10" boundary="vacuum"/>
|
||||
<cell id="1" material="1" surfaces="-1" />
|
||||
|
||||
</geometry>
|
||||
9
tests/test_fixed_source/materials.xml
Normal file
9
tests/test_fixed_source/materials.xml
Normal file
|
|
@ -0,0 +1,9 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<material id="1">
|
||||
<density value="7.5" units="g/cc" />
|
||||
<nuclide name="O-16" xs="70c" ao="1.0" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
13
tests/test_fixed_source/settings.xml
Normal file
13
tests/test_fixed_source/settings.xml
Normal file
|
|
@ -0,0 +1,13 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<fixed_source>
|
||||
<batches>10</batches>
|
||||
<particles>100</particles>
|
||||
</fixed_source>
|
||||
|
||||
<source>
|
||||
<space type="point" parameters="0 0 0" />
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
25
tests/test_fixed_source/test_fixed_source.py
Normal file
25
tests/test_fixed_source/test_fixed_source.py
Normal file
|
|
@ -0,0 +1,25 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def test_created_statepoint():
|
||||
assert os.path.exists(pwd + '/statepoint.10.binary')
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
123
tests/test_lattice/geometry.xml
Normal file
123
tests/test_lattice/geometry.xml
Normal file
|
|
@ -0,0 +1,123 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!--
|
||||
===============================================================
|
||||
Description: Rectangular Array of Water-Moderated MOX Fuel Rods
|
||||
Case: MIX-COMP-THERM-002, PNL-30
|
||||
Written By: Paul Romano
|
||||
Date: 9/6/2012
|
||||
===============================================================
|
||||
-->
|
||||
|
||||
<!-- Axial positions -->
|
||||
<surface id="1" type="z-plane" coeffs="-30.0" boundary="vacuum" /> <!-- bottom of reflector -->
|
||||
<surface id="2" type="z-plane" coeffs="0.0" /> <!-- bottom of Al Plate -->
|
||||
<surface id="4" type="z-plane" coeffs="2.8575" /> <!-- bottom of clad(plug) -->
|
||||
<surface id="5" type="z-plane" coeffs="3.1750" /> <!-- bottom of B-eggcrate -->
|
||||
<surface id="6" type="z-plane" coeffs="3.5560" /> <!-- bottom of UO2 -->
|
||||
<surface id="7" type="z-plane" coeffs="4.0560" /> <!-- bottom of PuO2 -->
|
||||
<surface id="8" type="z-plane" coeffs="5.715" /> <!-- top of B-eggcrate -->
|
||||
<surface id="9" type="z-plane" coeffs="92.3925" /> <!-- bottom of T-eggcrate -->
|
||||
<surface id="10" type="z-plane" coeffs="94.9325" /> <!-- top of T-eggcrate -->
|
||||
<surface id="11" type="z-plane" coeffs="94.9960" /> <!-- top of PuO2 (plug) -->
|
||||
<surface id="12" type="z-plane" coeffs="95.8215" /> <!-- top of clad -->
|
||||
<surface id="14" type="z-plane" coeffs="96.774" /> <!-- top of lead -->
|
||||
<surface id="15" type="z-plane" coeffs="110.236" boundary="vacuum" /> <!-- critical water height -->
|
||||
|
||||
<!-- radial positions -->
|
||||
<surface id="21" type="x-plane" coeffs="0.0" boundary="reflective" /> <!-- X-Axis -->
|
||||
<surface id="23" type="y-plane" coeffs="0.0" boundary="reflective" /> <!-- Y-Axis -->
|
||||
<surface id="25" type="z-cylinder" coeffs="0. 0. 50.0" boundary="vacuum" /> <!-- Core Radial Boundary -->
|
||||
|
||||
<!-- fuel cell universe -->
|
||||
<surface id="35" type="z-cylinder" coeffs="0. 0. 0.64135" /> <!-- Fuel Outer Radius -->
|
||||
<surface id="36" type="z-cylinder" coeffs="0. 0. 0.71755" /> <!-- Clad Outer Radius -->
|
||||
<surface id="37" type="x-plane" coeffs="-0.73025" /> <!-- - X Egg-Crate Bndry -->
|
||||
<surface id="38" type="x-plane" coeffs="0.73025" /> <!-- + X Egg-Crate Bndry -->
|
||||
<surface id="39" type="y-plane" coeffs="-0.73025" /> <!-- - Y Egg-Crate Bndry -->
|
||||
<surface id="40" type="y-plane" coeffs="0.73025" /> <!-- + Y Egg-Crate Bndry -->
|
||||
|
||||
|
||||
<!-- overall geometry -->
|
||||
<cell id="1" material="4" surfaces="21 23 -25 1 -2" /> <!-- Bottom and Top Refl -->
|
||||
<cell id="2" material="5" surfaces="21 23 -25 2 -4" /> <!-- Aluminum Plate -->
|
||||
<cell id="3" fill="11" surfaces="21 23 -25 4 -12" /> <!-- Core Lattice -->
|
||||
<cell id="4" material="6" surfaces="21 23 -25 12 -14" /> <!-- Lead Shield -->
|
||||
<cell id="5" material="4" surfaces="21 23 -25 14 -15" /> <!-- Bottom and Top Refl -->
|
||||
|
||||
<!-- Cube cell filled Fuel -->
|
||||
<lattice id="11">
|
||||
<type>rectangular</type>
|
||||
<dimension>29 29</dimension>
|
||||
<lower_left>-0.889 -0.889</lower_left>
|
||||
<width>1.778 1.778</width>
|
||||
<universes>
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- fuel cell universe -->
|
||||
<cell id="21" universe="1" material="3" surfaces="-6 -36" /> <!-- Bottom Clad -->
|
||||
<cell id="22" universe="1" material="2" surfaces=" 6 -7 -35" /> <!-- UO2 layer -->
|
||||
<cell id="23" universe="1" material="1" surfaces=" 7 -11 -35" /> <!-- MOX -->
|
||||
<cell id="24" universe="1" material="3" surfaces=" 6 -11 35 -36" /> <!-- Middle Clad -->
|
||||
<cell id="25" universe="1" material="3" surfaces="11 -36" /> <!-- Top clad -->
|
||||
<cell id="26" universe="1" material="4" surfaces="-5 36" /> <!-- Moderator below bottom egg-crate -->
|
||||
<cell id="27" universe="1" material="5" surfaces=" 5 -8 -37" /> <!-- Bottom Al Egg-Crate Left -->
|
||||
<cell id="28" universe="1" material="5" surfaces=" 5 -8 38" /> <!-- Bottom Al Egg-Crate Right -->
|
||||
<cell id="29" universe="1" material="5" surfaces=" 5 -8 -39 37 -38" /> <!-- Bottom Al Egg-Crate Top -->
|
||||
<cell id="30" universe="1" material="5" surfaces=" 5 -8 40 37 -38" /> <!-- Bottom Al Egg-Crate Bottom -->
|
||||
<cell id="31" universe="1" material="4" surfaces=" 5 -8 37 -38 39 -40 36" /> <!-- Moderator within bottom egg-crate -->
|
||||
<cell id="32" universe="1" material="4" surfaces=" 8 -9 36" /> <!-- Moderator in middle -->
|
||||
<cell id="33" universe="1" material="5" surfaces=" 9 -10 -37" /> <!-- Top Al Egg-Crate Left -->
|
||||
<cell id="34" universe="1" material="5" surfaces=" 9 -10 38" /> <!-- Top Al Egg-Crate Right -->
|
||||
<cell id="35" universe="1" material="5" surfaces=" 9 -10 -39 37 -38" /> <!-- Top Al Egg-Crate Top -->
|
||||
<cell id="36" universe="1" material="5" surfaces=" 9 -10 40 37 -38" /> <!-- Top Al Egg-Crate Bottom -->
|
||||
<cell id="37" universe="1" material="4" surfaces=" 9 -10 37 -38 39 -40 36" /> <!-- Moderator within top egg-crate -->
|
||||
<cell id="38" universe="1" material="4" surfaces="10 36" /> <!-- Moderator above top egg-crate -->
|
||||
|
||||
<!-- radial reflector cell universe -->
|
||||
<cell id="41" universe="2" material="4" surfaces="-5" /> <!-- Moderator below bottom egg-crate -->
|
||||
<cell id="42" universe="2" material="5" surfaces="5 -8 -37" /> <!-- Bottom Al Egg-Crate Left -->
|
||||
<cell id="43" universe="2" material="5" surfaces="5 -8 38" /> <!-- Bottom Al Egg-Crate Right -->
|
||||
<cell id="44" universe="2" material="5" surfaces="5 -8 -39 37 -38" /> <!-- Bottom Al Egg-Crate Top -->
|
||||
<cell id="45" universe="2" material="5" surfaces="5 -8 40 37 -38" /> <!-- Bottom Al Egg-Crate Bottom -->
|
||||
<cell id="46" universe="2" material="4" surfaces="5 -8 37 -38 39 -40" /> <!-- Moderator within bottom egg-crate -->
|
||||
<cell id="47" universe="2" material="4" surfaces="8 -9" /> <!-- Moderator in middle -->
|
||||
<cell id="48" universe="2" material="5" surfaces="9 -10 -37" /> <!-- Top Al Egg-Crate Left -->
|
||||
<cell id="49" universe="2" material="5" surfaces="9 -10 38" /> <!-- Top Al Egg-Crate Right -->
|
||||
<cell id="50" universe="2" material="5" surfaces="9 -10 -39 37 -38" /> <!-- Top Al Egg-Crate Top -->
|
||||
<cell id="51" universe="2" material="5" surfaces="9 -10 40 37 -38" /> <!-- Top Al Egg-Crate Bottom -->
|
||||
<cell id="52" universe="2" material="4" surfaces="9 -10 37 -38 39 -40" /> <!-- Moderator within top egg-crate -->
|
||||
<cell id="53" universe="2" material="4" surfaces="10" /> <!-- Moderator within top egg-crate -->
|
||||
|
||||
</geometry>
|
||||
141
tests/test_lattice/materials.xml
Normal file
141
tests/test_lattice/materials.xml
Normal file
|
|
@ -0,0 +1,141 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!--
|
||||
===============================================================
|
||||
Description: Rectangular Array of Water-Moderated MOX Fuel Rods
|
||||
Case: MIX-COMP-THERM-002, PNL-30
|
||||
Written By: Paul Romano
|
||||
Date: 9/6/2012
|
||||
===============================================================
|
||||
-->
|
||||
|
||||
<default_xs>70c</default_xs>
|
||||
|
||||
<!-- UO2-PuO2 Mixture -->
|
||||
<material id="1">
|
||||
<density value="9.54" units="g/cm3" />
|
||||
<nuclide name="Pu-238" ao="3.8836e-08" />
|
||||
<nuclide name="Pu-239" ao="3.9462e-04" />
|
||||
<nuclide name="Pu-240" ao="3.3206e-05" />
|
||||
<nuclide name="Pu-241" ao="1.6081e-06" />
|
||||
<nuclide name="Pu-242" ao="1.1882e-07" />
|
||||
<nuclide name="Am-241" ao="1.4954e-06" />
|
||||
<nuclide name="U-234" ao="1.2458e-06" />
|
||||
<nuclide name="U-235" ao="1.4886e-04" />
|
||||
<nuclide name="U-236" ao="2.0936e-09" />
|
||||
<nuclide name="U-238" ao="2.0611e-02" />
|
||||
<nuclide name="O-16" ao="4.3779e-02" />
|
||||
</material>
|
||||
|
||||
<!-- Natural UO2 Layer -->
|
||||
<material id="2">
|
||||
<density value="9.286" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="1.2406e-06" />
|
||||
<nuclide name="U-235" ao="1.4824e-04" />
|
||||
<nuclide name="U-236" ao="2.0848e-09" />
|
||||
<nuclide name="U-238" ao="2.0525e-02" />
|
||||
<nuclide name="O-16" ao="4.1943e-02" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding -->
|
||||
<material id="3">
|
||||
<density units="sum" />
|
||||
<!-- Sn at 4.8328e-4 atom/b-cm -->
|
||||
<nuclide name="Sn-112" ao="4.6878e-06" />
|
||||
<nuclide name="Sn-114" ao="3.1896e-06" />
|
||||
<nuclide name="Sn-115" ao="1.6432e-06" />
|
||||
<nuclide name="Sn-116" ao="7.0269e-05" />
|
||||
<nuclide name="Sn-117" ao="3.7116e-05" />
|
||||
<nuclide name="Sn-118" ao="1.1705e-04" />
|
||||
<nuclide name="Sn-119" ao="4.1514e-05" />
|
||||
<nuclide name="Sn-120" ao="1.5745e-04" />
|
||||
<nuclide name="Sn-122" ao="2.2376e-05" />
|
||||
<nuclide name="Sn-124" ao="2.7982e-05" />
|
||||
<!-- Fe at 9.5642e-5 atom/b-cm -->
|
||||
<nuclide name="Fe-54" ao="5.5903e-06" />
|
||||
<nuclide name="Fe-56" ao="8.7755e-05" />
|
||||
<nuclide name="Fe-57" ao="2.0267e-06" />
|
||||
<nuclide name="Fe-58" ao="2.6971e-07" />
|
||||
<!-- Cr at 7.6093e-5 atom/b-cm -->
|
||||
<nuclide name="Cr-50" ao="3.3062e-06" />
|
||||
<nuclide name="Cr-52" ao="6.3758e-05" />
|
||||
<nuclide name="Cr-53" ao="7.2296e-06" />
|
||||
<nuclide name="Cr-54" ao="1.7996e-06" />
|
||||
<!-- Ni at 3.0336e-5 atom/b-cm -->
|
||||
<nuclide name="Ni-58" ao="2.0652e-05" />
|
||||
<nuclide name="Ni-60" ao="7.9550e-06" />
|
||||
<nuclide name="Ni-61" ao="3.4580e-07" />
|
||||
<nuclide name="Ni-62" ao="1.1026e-06" />
|
||||
<nuclide name="Ni-64" ao="2.8079e-07" />
|
||||
<!-- Zr at 4.2621e-2 atom/b-cm -->
|
||||
<nuclide name="Zr-90" ao="2.1929e-02" />
|
||||
<nuclide name="Zr-91" ao="4.7821e-03" />
|
||||
<nuclide name="Zr-92" ao="7.3095e-03" />
|
||||
<nuclide name="Zr-94" ao="7.4075e-03" />
|
||||
<nuclide name="Zr-96" ao="1.1934e-03" />
|
||||
</material>
|
||||
|
||||
<!-- Moderator -->
|
||||
<material id="4">
|
||||
<density units="sum" />
|
||||
<!-- H at 6.6706e-2 atom/b-cm -->
|
||||
<nuclide name="H-1" ao="6.6698e-02" />
|
||||
<nuclide name="H-2" ao="7.6712e-06" />
|
||||
<!-- O at 3.3353e-2 atom/b-cm -->
|
||||
<nuclide name="O-16" ao="3.3340e-02" />
|
||||
<nuclide name="O-17" ao="1.2674e-05" />
|
||||
<!-- Boron at 1.7 ppm -->
|
||||
<nuclide name="B-10" ao="1.8706e-08" />
|
||||
<nuclide name="B-11" ao="7.5770e-08" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- 6061 Aluminum -->
|
||||
<material id="5">
|
||||
<density units="sum" />
|
||||
<!-- Si at 3.4607e-4 atom/b-cm -->
|
||||
<nuclide name="Si-28" ao="3.1918e-04" />
|
||||
<nuclide name="Si-29" ao="1.6207e-05" />
|
||||
<nuclide name="Si-30" ao="1.0684e-05" />
|
||||
<!-- Fe at 1.0152e-4 atom/b-cm -->
|
||||
<nuclide name="Fe-54" ao="5.9338e-06" />
|
||||
<nuclide name="Fe-56" ao="9.3149e-05" />
|
||||
<nuclide name="Fe-57" ao="2.1512e-06" />
|
||||
<nuclide name="Fe-58" ao="2.8629e-07" />
|
||||
<!-- Cu at 6.3731e-5 atom/b-cm -->
|
||||
<nuclide name="Cu-63" ao="4.4083e-05" />
|
||||
<nuclide name="Cu-65" ao="1.9648e-05" />
|
||||
<!-- Mn at 2.2115e-5 atom/b-cm -->
|
||||
<nuclide name="Mn-55" ao="2.2115e-05" />
|
||||
<!-- Mg at 6.6651e-4 atom/b-cm -->
|
||||
<nuclide name="Mg-24" ao="5.2648e-04" />
|
||||
<nuclide name="Mg-25" ao="6.6651e-05" />
|
||||
<nuclide name="Mg-26" ao="7.3383e-05" />
|
||||
<!-- Cr at 6.2310e-5 atom/b-cm -->
|
||||
<nuclide name="Cr-50" ao="2.7074e-06" />
|
||||
<nuclide name="Cr-52" ao="5.2209e-05" />
|
||||
<nuclide name="Cr-53" ao="5.9201e-06" />
|
||||
<nuclide name="Cr-54" ao="1.4736e-06" />
|
||||
<!-- Zn at 3.0967e-5 atom/b-cm -->
|
||||
<nuclide name="Zn-Nat" ao="3.0967e-05" />
|
||||
<!-- Ti at 2.5375e-5 atom/b-cm -->
|
||||
<nuclide name="Ti-46" ao="2.0934e-06" />
|
||||
<nuclide name="Ti-47" ao="1.8879e-06" />
|
||||
<nuclide name="Ti-48" ao="1.8706e-05" />
|
||||
<nuclide name="Ti-49" ao="1.3728e-06" />
|
||||
<nuclide name="Ti-50" ao="1.3144e-06" />
|
||||
<!-- Al at 5.8433e-2 atom/b-cm -->
|
||||
<nuclide name="Al-27" ao="5.8433e-02" />
|
||||
</material>
|
||||
|
||||
<!-- Lead -->
|
||||
<material id="6">
|
||||
<density value="3.2174e-02" units="atom/b-cm" />
|
||||
<nuclide name="Pb-204" ao="4.5044e-04" />
|
||||
<nuclide name="Pb-206" ao="7.7539e-03" />
|
||||
<nuclide name="Pb-207" ao="7.1105e-03" />
|
||||
<nuclide name="Pb-208" ao="1.6859e-02" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
20
tests/test_lattice/plots.xml
Normal file
20
tests/test_lattice/plots.xml
Normal file
|
|
@ -0,0 +1,20 @@
|
|||
<?xml version="1.0"?>
|
||||
<plots>
|
||||
|
||||
<!--
|
||||
===============================================================
|
||||
Description: Rectangular Array of Water-Moderated MOX Fuel Rods
|
||||
Case: MIX-COMP-THERM-002, PNL-30
|
||||
Written By: Paul Romano
|
||||
Date: 9/6/2012
|
||||
===============================================================
|
||||
-->
|
||||
|
||||
<plot id="1" color="mat">
|
||||
<basis>xy</basis>
|
||||
<origin>25. 25. 4.5</origin>
|
||||
<width>50. 50.</width>
|
||||
<pixels>1000 1000</pixels>
|
||||
</plot>
|
||||
|
||||
</plots>
|
||||
28
tests/test_lattice/settings.xml
Normal file
28
tests/test_lattice/settings.xml
Normal file
|
|
@ -0,0 +1,28 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<!--
|
||||
===============================================================
|
||||
Description: Rectangular Array of Water-Moderated MOX Fuel Rods
|
||||
Case: MIX-COMP-THERM-002, PNL-30
|
||||
Written By: Paul Romano
|
||||
Date: 9/6/2012
|
||||
===============================================================
|
||||
-->
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
0. 0. 3.5560
|
||||
21.336 21.336 94.9960
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
22
tests/test_lattice/test_lattice.py
Normal file
22
tests/test_lattice/test_lattice.py
Normal file
|
|
@ -0,0 +1,22 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
185
tests/test_lattice_multiple/geometry.xml
Normal file
185
tests/test_lattice_multiple/geometry.xml
Normal file
|
|
@ -0,0 +1,185 @@
|
|||
<?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" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<width>1.26 1.26</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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">
|
||||
<type>rectangular</type>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<width>21.42 21.42</width>
|
||||
<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_lattice_multiple/materials.xml
Normal file
272
tests/test_lattice_multiple/materials.xml
Normal file
|
|
@ -0,0 +1,272 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>70c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="lwtr" xs="10t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
19
tests/test_lattice_multiple/settings.xml
Normal file
19
tests/test_lattice_multiple/settings.xml
Normal file
|
|
@ -0,0 +1,19 @@
|
|||
<?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>
|
||||
22
tests/test_lattice_multiple/test_lattice_multiple.py
Normal file
22
tests/test_lattice_multiple/test_lattice_multiple.py
Normal file
|
|
@ -0,0 +1,22 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
from subprocess import Popen, STDOUT, PIPE
|
||||
|
||||
pwd = os.path.dirname(__file__)
|
||||
|
||||
def setup():
|
||||
os.putenv('PWD', pwd)
|
||||
os.chdir(pwd)
|
||||
|
||||
def test_run():
|
||||
proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
|
||||
returncode = proc.wait()
|
||||
print(proc.communicate()[0])
|
||||
assert returncode == 0
|
||||
|
||||
def teardown():
|
||||
output = [pwd + '/statepoint.10.binary']
|
||||
for f in output:
|
||||
if os.path.exists(f):
|
||||
os.remove(f)
|
||||
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