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Remove reorder_attributes from openmc._xml (#3519)

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GuySten 2025-08-08 12:59:22 +03:00 • committed by GitHub
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commit 4500f07b44
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180 changed files with 5006 additions and 5035 deletions
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17
openmc/_xml.py
View file

@ -63,23 +63,6 @@ def get_text(elem, name, default=None):
return child.text if child is not None else default
def reorder_attributes(root):
"""Sort attributes in XML to preserve pre-Python 3.8 behavior
Parameters
----------
root : lxml.etree._Element
Root element
"""
for el in root.iter():
attrib = el.attrib
if len(attrib) > 1:
# adjust attribute order, e.g. by sorting
attribs = sorted(attrib.items())
attrib.clear()
attrib.update(attribs)
def get_elem_tuple(elem, name, dtype=int):
"""Helper function to get a tuple of values from an elem

3
openmc/data/library.py
View file

@ -5,7 +5,7 @@ import h5py
import lxml.etree as ET
import openmc
from openmc._xml import clean_indentation, reorder_attributes
from openmc._xml import clean_indentation
class DataLibrary(list):
@ -132,7 +132,6 @@ class DataLibrary(list):
clean_indentation(root)
# Write XML file
reorder_attributes(root) # TODO: Remove when support is Python 3.8+
tree = ET.ElementTree(root)
tree.write(str(path), xml_declaration=True, encoding='utf-8',
method='xml')

1
openmc/geometry.py
View file

@ -140,7 +140,6 @@ class Geometry:
# Clean the indentation in the file to be user-readable
xml.clean_indentation(element)
xml.reorder_attributes(element) # TODO: Remove when support is Python 3.8+
return element

4
openmc/material.py
View file

@ -17,7 +17,7 @@ import h5py
import openmc
import openmc.data
import openmc.checkvalue as cv
from ._xml import clean_indentation, reorder_attributes
from ._xml import clean_indentation
from .mixin import IDManagerMixin
from .utility_funcs import input_path
from . import waste
@ -1919,7 +1919,6 @@ class Materials(cv.CheckedList):
clean_indentation(element, level=level+1)
element.tail = element.tail.strip(' ')
file.write((level+1)*spaces_per_level*' ')
reorder_attributes(element) # TODO: Remove when support is Python 3.8+
file.write(ET.tostring(element, encoding="unicode"))
# Write the <material> elements.
@ -1928,7 +1927,6 @@ class Materials(cv.CheckedList):
clean_indentation(element, level=level+1)
element.tail = element.tail.strip(' ')
file.write((level+1)*spaces_per_level*' ')
reorder_attributes(element) # TODO: Remove when support is Python 3.8+
file.write(ET.tostring(element, encoding="unicode"))
# Write the closing tag for the root element.

4
openmc/plots.py
View file

@ -10,7 +10,7 @@ import openmc
import openmc.checkvalue as cv
from openmc.checkvalue import PathLike
from ._xml import clean_indentation, get_elem_tuple, reorder_attributes, get_text
from ._xml import clean_indentation, get_elem_tuple, get_text
from .mixin import IDManagerMixin
_BASES = {'xy', 'xz', 'yz'}
@ -1857,8 +1857,6 @@ class Plots(cv.CheckedList):
# Clean the indentation in the file to be user-readable
clean_indentation(self._plots_file)
# TODO: Remove when support is Python 3.8+
reorder_attributes(self._plots_file)
return self._plots_file

3
openmc/settings.py
View file

@ -11,7 +11,7 @@ import openmc
import openmc.checkvalue as cv
from openmc.checkvalue import PathLike
from openmc.stats.multivariate import MeshSpatial
from ._xml import clean_indentation, get_text, reorder_attributes
from ._xml import clean_indentation, get_text
from .mesh import _read_meshes, RegularMesh, MeshBase
from .source import SourceBase, MeshSource, IndependentSource
from .utility_funcs import input_path
@ -2201,7 +2201,6 @@ class Settings:
# Clean the indentation in the file to be user-readable
clean_indentation(element)
reorder_attributes(element) # TODO: Remove when support is Python 3.8+
return element

3
openmc/tallies.py
View file

@ -15,7 +15,7 @@ import scipy.sparse as sps
import openmc
import openmc.checkvalue as cv
from ._xml import clean_indentation, reorder_attributes, get_text
from ._xml import clean_indentation, get_text
from .mixin import IDManagerMixin
from .mesh import MeshBase
@ -3329,7 +3329,6 @@ class Tallies(cv.CheckedList):
# Clean the indentation in the file to be user-readable
clean_indentation(element)
reorder_attributes(element) # TODO: Remove when support is Python 3.8+
return element

32
tests/regression_tests/adj_cell_rotation/inputs_true.dat
View file

@ -1,35 +1,35 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<density units="g/cc" value="10.0"/>
<nuclide ao="1.0" name="U235"/>
<material id="1" depletable="true">
<density value="10.0" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
</material>
<material id="2">
<density units="g/cc" value="0.1"/>
<nuclide ao="0.1" name="H1"/>
<density value="0.1" units="g/cc"/>
<nuclide name="H1" ao="0.1"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<cell id="2" material="2" region="1" universe="1"/>
<cell fill="1" id="3" region="2 -3 4 -5 6 -8" rotation="10 20 30" universe="2"/>
<cell fill="1" id="4" region="2 -3 4 -5 8 -7" translation="0 0 15" universe="2"/>
<surface coeffs="1.0 0.0 0.0 5.0" id="1" type="sphere"/>
<surface boundary="vacuum" coeffs="-7.5" id="2" name="minimum x" type="x-plane"/>
<surface boundary="vacuum" coeffs="7.5" id="3" name="maximum x" type="x-plane"/>
<surface boundary="vacuum" coeffs="-7.5" id="4" name="minimum y" type="y-plane"/>
<surface boundary="vacuum" coeffs="7.5" id="5" name="maximum y" type="y-plane"/>
<surface boundary="vacuum" coeffs="-7.5" id="6" type="z-plane"/>
<surface boundary="vacuum" coeffs="22.5" id="7" type="z-plane"/>
<surface coeffs="7.5" id="8" type="z-plane"/>
<cell id="3" fill="1" region="2 -3 4 -5 6 -8" rotation="10 20 30" universe="2"/>
<cell id="4" fill="1" region="2 -3 4 -5 8 -7" translation="0 0 15" universe="2"/>
<surface id="1" type="sphere" coeffs="1.0 0.0 0.0 5.0"/>
<surface id="2" name="minimum x" type="x-plane" boundary="vacuum" coeffs="-7.5"/>
<surface id="3" name="maximum x" type="x-plane" boundary="vacuum" coeffs="7.5"/>
<surface id="4" name="minimum y" type="y-plane" boundary="vacuum" coeffs="-7.5"/>
<surface id="5" name="maximum y" type="y-plane" boundary="vacuum" coeffs="7.5"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="-7.5"/>
<surface id="7" type="z-plane" boundary="vacuum" coeffs="22.5"/>
<surface id="8" type="z-plane" coeffs="7.5"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>10000</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-4.0 -4.0 -4.0 4.0 4.0 4.0</parameters>
</space>

92
tests/regression_tests/asymmetric_lattice/inputs_true.dat
View file

@ -1,40 +1,40 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="UOX fuel">
<density units="g/cm3" value="10.062"/>
<nuclide ao="4.9476e-06" name="U234"/>
<nuclide ao="0.00048218" name="U235"/>
<nuclide ao="0.021504" name="U238"/>
<nuclide ao="1.0801e-08" name="Xe135"/>
<nuclide ao="0.045737" name="O16"/>
<material id="1" name="UOX fuel" depletable="true">
<density value="10.062" units="g/cm3"/>
<nuclide name="U234" ao="4.9476e-06"/>
<nuclide name="U235" ao="0.00048218"/>
<nuclide name="U238" ao="0.021504"/>
<nuclide name="Xe135" ao="1.0801e-08"/>
<nuclide name="O16" ao="0.045737"/>
</material>
<material id="2" name="Zircaloy">
<density units="g/cm3" value="5.77"/>
<nuclide ao="0.5145" name="Zr90"/>
<nuclide ao="0.1122" name="Zr91"/>
<nuclide ao="0.1715" name="Zr92"/>
<nuclide ao="0.1738" name="Zr94"/>
<nuclide ao="0.028" name="Zr96"/>
<density value="5.77" units="g/cm3"/>
<nuclide name="Zr90" ao="0.5145"/>
<nuclide name="Zr91" ao="0.1122"/>
<nuclide name="Zr92" ao="0.1715"/>
<nuclide name="Zr94" ao="0.1738"/>
<nuclide name="Zr96" ao="0.028"/>
</material>
<material id="3" name="Cold borated water">
<density units="atom/b-cm" value="0.07416"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<nuclide ao="0.000649" name="B10"/>
<nuclide ao="0.002689" name="B11"/>
<density value="0.07416" units="atom/b-cm"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<nuclide name="B10" ao="0.000649"/>
<nuclide name="B11" ao="0.002689"/>
<sab name="c_H_in_H2O"/>
</material>
<material id="4" name="Hot borated water">
<density units="atom/b-cm" value="0.06614"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<nuclide ao="0.000649" name="B10"/>
<nuclide ao="0.002689" name="B11"/>
<density value="0.06614" units="atom/b-cm"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<nuclide name="B10" ao="0.000649"/>
<nuclide name="B11" ao="0.002689"/>
<sab name="c_H_in_H2O"/>
</material>
<material id="5" name="Reactor pressure vessel steel">
<density units="g/cm3" value="7.9"/>
<density value="7.9" units="g/cm3"/>
<nuclide name="Fe54" wo="0.05437098"/>
<nuclide name="Fe56" wo="0.88500663"/>
<nuclide name="Fe57" wo="0.0208008"/>
@ -47,7 +47,7 @@
<nuclide name="Cu63" wo="0.0013696"/>
</material>
<material id="6" name="Lower radial reflector">
<density units="g/cm3" value="4.32"/>
<density value="4.32" units="g/cm3"/>
<nuclide name="H1" wo="0.0095661"/>
<nuclide name="O16" wo="0.0759107"/>
<nuclide name="B10" wo="3.08409e-05"/>
@ -62,7 +62,7 @@
<sab name="c_H_in_H2O"/>
</material>
<material id="7" name="Upper radial reflector / Top plate region">
<density units="g/cm3" value="4.28"/>
<density value="4.28" units="g/cm3"/>
<nuclide name="H1" wo="0.0086117"/>
<nuclide name="O16" wo="0.0683369"/>
<nuclide name="B10" wo="2.77638e-05"/>
@ -77,7 +77,7 @@
<sab name="c_H_in_H2O"/>
</material>
<material id="8" name="Bottom plate region">
<density units="g/cm3" value="7.184"/>
<density value="7.184" units="g/cm3"/>
<nuclide name="H1" wo="0.0011505"/>
<nuclide name="O16" wo="0.0091296"/>
<nuclide name="B10" wo="3.70915e-06"/>
@ -92,7 +92,7 @@
<sab name="c_H_in_H2O"/>
</material>
<material id="9" name="Bottom nozzle region">
<density units="g/cm3" value="2.53"/>
<density value="2.53" units="g/cm3"/>
<nuclide name="H1" wo="0.0245014"/>
<nuclide name="O16" wo="0.1944274"/>
<nuclide name="B10" wo="7.89917e-05"/>
@ -107,7 +107,7 @@
<sab name="c_H_in_H2O"/>
</material>
<material id="10" name="Top nozzle region">
<density units="g/cm3" value="1.746"/>
<density value="1.746" units="g/cm3"/>
<nuclide name="H1" wo="0.035887"/>
<nuclide name="O16" wo="0.2847761"/>
<nuclide name="B10" wo="0.000115699"/>
@ -122,7 +122,7 @@
<sab name="c_H_in_H2O"/>
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044"/>
<density value="3.044" units="g/cm3"/>
<nuclide name="H1" wo="0.0162913"/>
<nuclide name="O16" wo="0.1292776"/>
<nuclide name="B10" wo="5.25228e-05"/>
@ -135,7 +135,7 @@
<sab name="c_H_in_H2O"/>
</material>
<material id="12" name="Bottom of fuel assemblies">
<density units="g/cm3" value="1.762"/>
<density value="1.762" units="g/cm3"/>
<nuclide name="H1" wo="0.0292856"/>
<nuclide name="O16" wo="0.2323919"/>
<nuclide name="B10" wo="9.44159e-05"/>
@ -149,7 +149,7 @@
</material>
</materials>
<geometry>
<cell fill="202" id="1" region="9 -10 11 -12 13 -14" universe="0"/>
<cell id="1" fill="202" region="9 -10 11 -12 13 -14" universe="0"/>
<cell id="27" material="1" region="-1" universe="3"/>
<cell id="28" material="2" region="1 -2" universe="3"/>
<cell id="29" material="4" region="2" universe="3"/>
@ -157,7 +157,7 @@
<cell id="31" material="2" region="3 -4" universe="4"/>
<cell id="32" material="4" region="4" universe="4"/>
<cell id="70" material="4" region="35 -36" universe="7"/>
<cell fill="101" id="80" region="35 -36" universe="8"/>
<cell id="80" fill="101" region="35 -36" universe="8"/>
<lattice id="101" name="Fuel assembly (upper half)">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
@ -190,25 +190,25 @@
8 8 8
7 7 7 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.41" id="1" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.475" id="2" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.56" id="3" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.62" id="4" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-32.13" id="9" type="x-plane"/>
<surface boundary="reflective" coeffs="32.13" id="10" type="x-plane"/>
<surface boundary="reflective" coeffs="-32.13" id="11" type="y-plane"/>
<surface boundary="reflective" coeffs="32.13" id="12" type="y-plane"/>
<surface boundary="reflective" coeffs="0" id="13" type="z-plane"/>
<surface boundary="reflective" coeffs="32.13" id="14" type="z-plane"/>
<surface coeffs="0.0" id="35" type="z-plane"/>
<surface coeffs="183.0" id="36" type="z-plane"/>
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 0.41"/>
<surface id="2" type="z-cylinder" coeffs="0.0 0.0 0.475"/>
<surface id="3" type="z-cylinder" coeffs="0.0 0.0 0.56"/>
<surface id="4" type="z-cylinder" coeffs="0.0 0.0 0.62"/>
<surface id="9" type="x-plane" boundary="reflective" coeffs="-32.13"/>
<surface id="10" type="x-plane" boundary="reflective" coeffs="32.13"/>
<surface id="11" type="y-plane" boundary="reflective" coeffs="-32.13"/>
<surface id="12" type="y-plane" boundary="reflective" coeffs="32.13"/>
<surface id="13" type="z-plane" boundary="reflective" coeffs="0"/>
<surface id="14" type="z-plane" boundary="reflective" coeffs="32.13"/>
<surface id="35" type="z-plane" coeffs="0.0"/>
<surface id="36" type="z-plane" coeffs="183.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-32 -32 0 32 32 32</parameters>
</space>

32
tests/regression_tests/cpp_driver/inputs_true.dat
View file

@ -1,26 +1,26 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="fuel">
<density units="g/cc" value="11"/>
<nuclide ao="1.0" name="U235"/>
<material id="1" name="fuel" depletable="true">
<density value="11" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
</material>
<material id="2" name="cladding">
<density units="g/cc" value="6.44"/>
<nuclide ao="1.0" name="Zr90"/>
<density value="6.44" units="g/cc"/>
<nuclide name="Zr90" ao="1.0"/>
</material>
<material id="3" name="water">
<density units="g/cc" value="1.0"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<density value="1.0" units="g/cc"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<cell id="2" material="2" region="1 -2" universe="1"/>
<cell id="3" material="3" region="2" universe="1"/>
<cell fill="1" id="4" universe="2"/>
<cell fill="3" id="5" region="3 -4 5 -6" universe="4"/>
<cell id="4" fill="1" universe="2"/>
<cell id="5" fill="3" region="3 -4 5 -6" universe="4"/>
<lattice id="3">
<pitch>4.0 4.0</pitch>
<dimension>2 2</dimension>
@ -29,12 +29,12 @@
2 2
2 2 </universes>
</lattice>
<surface coeffs="0.0 0.0 1.5" id="1" type="z-cylinder"/>
<surface coeffs="0.0 0.0 1.7" id="2" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-4.0" id="3" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="4.0" id="4" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-4.0" id="5" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="4.0" id="6" name="maximum y" type="y-plane"/>
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 1.5"/>
<surface id="2" type="z-cylinder" coeffs="0.0 0.0 1.7"/>
<surface id="3" name="minimum x" type="x-plane" boundary="reflective" coeffs="-4.0"/>
<surface id="4" name="maximum x" type="x-plane" boundary="reflective" coeffs="4.0"/>
<surface id="5" name="minimum y" type="y-plane" boundary="reflective" coeffs="-4.0"/>
<surface id="6" name="maximum y" type="y-plane" boundary="reflective" coeffs="4.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>

26
tests/regression_tests/create_fission_neutrons/inputs_true.dat
View file

@ -1,30 +1,30 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="mat">
<density units="atom/b-cm" value="0.069335"/>
<nuclide ao="40.0" name="H1"/>
<nuclide ao="1.0" name="U235"/>
<material id="1" name="mat" depletable="true">
<density value="0.069335" units="atom/b-cm"/>
<nuclide name="H1" ao="40.0"/>
<nuclide name="U235" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="box" region="1 -2 3 -4 5 -6" universe="0"/>
<surface boundary="reflective" coeffs="-1" id="1" type="x-plane"/>
<surface boundary="reflective" coeffs="1" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="-1" id="3" type="y-plane"/>
<surface boundary="reflective" coeffs="1" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="-1" id="5" type="z-plane"/>
<surface boundary="reflective" coeffs="1" id="6" type="z-plane"/>
<cell id="1" name="box" material="1" region="1 -2 3 -4 5 -6" universe="0"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="-1"/>
<surface id="2" type="x-plane" boundary="reflective" coeffs="1"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="-1"/>
<surface id="4" type="y-plane" boundary="reflective" coeffs="1"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="-1"/>
<surface id="6" type="z-plane" boundary="reflective" coeffs="1"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>100</particles>
<batches>10</batches>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-1 -1 -1 1 1 1</parameters>
</space>
<energy parameters="988000.0 2.249e-06" type="watt"/>
<energy type="watt" parameters="988000.0 2.249e-06"/>
</source>
<create_fission_neutrons>false</create_fission_neutrons>
</settings>

16
tests/regression_tests/dagmc/external/inputs_true.dat vendored
View file

@ -1,26 +1,26 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="40" name="no-void fuel">
<density units="g/cc" value="11"/>
<nuclide ao="1.0" name="U235"/>
<material id="40" name="no-void fuel" depletable="true">
<density value="11" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
</material>
<material id="41" name="water">
<density units="g/cc" value="1.0"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<density value="1.0" units="g/cc"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
<geometry>
<dagmc_universe filename="dagmc.h5m" id="1"/>
<dagmc_universe id="1" filename="dagmc.h5m"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>5</batches>
<inactive>0</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-4 -4 -4 4 4 4</parameters>
</space>

16
tests/regression_tests/dagmc/legacy/inputs_true.dat
View file

@ -1,26 +1,26 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="40" name="no-void fuel">
<density units="g/cc" value="11"/>
<nuclide ao="1.0" name="U235"/>
<material id="40" name="no-void fuel" depletable="true">
<density value="11" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
</material>
<material id="41" name="water">
<density units="g/cc" value="1.0"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<density value="1.0" units="g/cc"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
<geometry>
<dagmc_universe filename="dagmc.h5m" id="1"/>
<dagmc_universe id="1" filename="dagmc.h5m"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>5</batches>
<inactive>0</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-4 -4 -4 4 4 4</parameters>
</space>

4
tests/regression_tests/dagmc/refl/inputs_true.dat
View file

@ -3,14 +3,14 @@
<materials>
</materials>
<geometry>
<dagmc_universe auto_geom_ids="true" filename="dagmc.h5m" id="1"/>
<dagmc_universe id="1" auto_geom_ids="true" filename="dagmc.h5m"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>5</batches>
<inactive>0</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-4 -4 -4 4 4 4</parameters>
</space>

50
tests/regression_tests/dagmc/universes/inputs_true.dat
View file

@ -1,33 +1,33 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="no-void fuel">
<density units="g/cc" value="10.29769"/>
<nuclide ao="0.93120485" name="U234"/>
<nuclide ao="0.00055815" name="U235"/>
<nuclide ao="0.022408" name="U238"/>
<nuclide ao="0.045829" name="O16"/>
<material id="1" name="no-void fuel" depletable="true">
<density value="10.29769" units="g/cc"/>
<nuclide name="U234" ao="0.93120485"/>
<nuclide name="U235" ao="0.00055815"/>
<nuclide name="U238" ao="0.022408"/>
<nuclide name="O16" ao="0.045829"/>
</material>
<material id="2" name="clad">
<density units="g/cc" value="6.55"/>
<nuclide ao="0.021827" name="Zr90"/>
<nuclide ao="0.00476" name="Zr91"/>
<nuclide ao="0.0072758" name="Zr92"/>
<nuclide ao="0.0073734" name="Zr94"/>
<nuclide ao="0.0011879" name="Zr96"/>
<density value="6.55" units="g/cc"/>
<nuclide name="Zr90" ao="0.021827"/>
<nuclide name="Zr91" ao="0.00476"/>
<nuclide name="Zr92" ao="0.0072758"/>
<nuclide name="Zr94" ao="0.0073734"/>
<nuclide name="Zr96" ao="0.0011879"/>
</material>
<material id="3" name="water">
<density units="g/cc" value="0.740582"/>
<nuclide ao="0.049457" name="H1"/>
<nuclide ao="0.024672" name="O16"/>
<nuclide ao="8.0042e-06" name="B10"/>
<nuclide ao="3.2218e-05" name="B11"/>
<density value="0.740582" units="g/cc"/>
<nuclide name="H1" ao="0.049457"/>
<nuclide name="O16" ao="0.024672"/>
<nuclide name="B10" ao="8.0042e-06"/>
<nuclide name="B11" ao="3.2218e-05"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
<geometry>
<cell fill="4" id="1" region="1 -2 3 -4 5 -6" universe="5"/>
<dagmc_universe auto_geom_ids="true" filename="dagmc.h5m" id="1"/>
<cell id="1" fill="4" region="1 -2 3 -4 5 -6" universe="5"/>
<dagmc_universe id="1" auto_geom_ids="true" filename="dagmc.h5m"/>
<lattice id="4">
<pitch>24.0 24.0</pitch>
<dimension>2 2</dimension>
@ -36,12 +36,12 @@
1 1
1 1 </universes>
</lattice>
<surface boundary="reflective" coeffs="-24.0" id="1" name="left" type="x-plane"/>
<surface boundary="reflective" coeffs="24.0" id="2" name="right" type="x-plane"/>
<surface boundary="reflective" coeffs="-24.0" id="3" name="front" type="y-plane"/>
<surface boundary="reflective" coeffs="24.0" id="4" name="back" type="y-plane"/>
<surface boundary="reflective" coeffs="-10.0" id="5" name="bottom" type="z-plane"/>
<surface boundary="reflective" coeffs="10.0" id="6" name="top" type="z-plane"/>
<surface id="1" name="left" type="x-plane" boundary="reflective" coeffs="-24.0"/>
<surface id="2" name="right" type="x-plane" boundary="reflective" coeffs="24.0"/>
<surface id="3" name="front" type="y-plane" boundary="reflective" coeffs="-24.0"/>
<surface id="4" name="back" type="y-plane" boundary="reflective" coeffs="24.0"/>
<surface id="5" name="bottom" type="z-plane" boundary="reflective" coeffs="-10.0"/>
<surface id="6" name="top" type="z-plane" boundary="reflective" coeffs="10.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>

4
tests/regression_tests/dagmc/uwuw/inputs_true.dat
View file

@ -3,14 +3,14 @@
<materials>
</materials>
<geometry>
<dagmc_universe filename="dagmc.h5m" id="1"/>
<dagmc_universe id="1" filename="dagmc.h5m"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>5</batches>
<inactive>0</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-4 -4 -4 4 4 4</parameters>
</space>

2082
tests/regression_tests/deplete_with_transport/last_step_reference_materials.xml
View file

File diff suppressed because it is too large Load diff

116
tests/regression_tests/diff_tally/inputs_true.dat
View file

@ -1,40 +1,40 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="UOX fuel">
<density units="g/cm3" value="10.062"/>
<nuclide ao="4.9476e-06" name="U234"/>
<nuclide ao="0.00048218" name="U235"/>
<nuclide ao="0.021504" name="U238"/>
<nuclide ao="1.0801e-08" name="Xe135"/>
<nuclide ao="0.045737" name="O16"/>
<material id="1" name="UOX fuel" depletable="true">
<density value="10.062" units="g/cm3"/>
<nuclide name="U234" ao="4.9476e-06"/>
<nuclide name="U235" ao="0.00048218"/>
<nuclide name="U238" ao="0.021504"/>
<nuclide name="Xe135" ao="1.0801e-08"/>
<nuclide name="O16" ao="0.045737"/>
</material>
<material id="2" name="Zircaloy">
<density units="g/cm3" value="5.77"/>
<nuclide ao="0.5145" name="Zr90"/>
<nuclide ao="0.1122" name="Zr91"/>
<nuclide ao="0.1715" name="Zr92"/>
<nuclide ao="0.1738" name="Zr94"/>
<nuclide ao="0.028" name="Zr96"/>
<density value="5.77" units="g/cm3"/>
<nuclide name="Zr90" ao="0.5145"/>
<nuclide name="Zr91" ao="0.1122"/>
<nuclide name="Zr92" ao="0.1715"/>
<nuclide name="Zr94" ao="0.1738"/>
<nuclide name="Zr96" ao="0.028"/>
</material>
<material id="3" name="Cold borated water">
<density units="atom/b-cm" value="0.07416"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<nuclide ao="0.000649" name="B10"/>
<nuclide ao="0.002689" name="B11"/>
<density value="0.07416" units="atom/b-cm"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<nuclide name="B10" ao="0.000649"/>
<nuclide name="B11" ao="0.002689"/>
<sab name="c_H_in_H2O"/>
</material>
<material id="4" name="Hot borated water">
<density units="atom/b-cm" value="0.06614"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<nuclide ao="0.000649" name="B10"/>
<nuclide ao="0.002689" name="B11"/>
<density value="0.06614" units="atom/b-cm"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<nuclide name="B10" ao="0.000649"/>
<nuclide name="B11" ao="0.002689"/>
<sab name="c_H_in_H2O"/>
</material>
<material id="5" name="Reactor pressure vessel steel">
<density units="g/cm3" value="7.9"/>
<density value="7.9" units="g/cm3"/>
<nuclide name="Fe54" wo="0.05437098"/>
<nuclide name="Fe56" wo="0.88500663"/>
<nuclide name="Fe57" wo="0.0208008"/>
@ -47,7 +47,7 @@
<nuclide name="Cu63" wo="0.0013696"/>
</material>
<material id="6" name="Lower radial reflector">
<density units="g/cm3" value="4.32"/>
<density value="4.32" units="g/cm3"/>
<nuclide name="H1" wo="0.0095661"/>
<nuclide name="O16" wo="0.0759107"/>
<nuclide name="B10" wo="3.08409e-05"/>
@ -62,7 +62,7 @@
<sab name="c_H_in_H2O"/>
</material>
<material id="7" name="Upper radial reflector / Top plate region">
<density units="g/cm3" value="4.28"/>
<density value="4.28" units="g/cm3"/>
<nuclide name="H1" wo="0.0086117"/>
<nuclide name="O16" wo="0.0683369"/>
<nuclide name="B10" wo="2.77638e-05"/>
@ -77,7 +77,7 @@
<sab name="c_H_in_H2O"/>
</material>
<material id="8" name="Bottom plate region">
<density units="g/cm3" value="7.184"/>
<density value="7.184" units="g/cm3"/>
<nuclide name="H1" wo="0.0011505"/>
<nuclide name="O16" wo="0.0091296"/>
<nuclide name="B10" wo="3.70915e-06"/>
@ -92,7 +92,7 @@
<sab name="c_H_in_H2O"/>
</material>
<material id="9" name="Bottom nozzle region">
<density units="g/cm3" value="2.53"/>
<density value="2.53" units="g/cm3"/>
<nuclide name="H1" wo="0.0245014"/>
<nuclide name="O16" wo="0.1944274"/>
<nuclide name="B10" wo="7.89917e-05"/>
@ -107,7 +107,7 @@
<sab name="c_H_in_H2O"/>
</material>
<material id="10" name="Top nozzle region">
<density units="g/cm3" value="1.746"/>
<density value="1.746" units="g/cm3"/>
<nuclide name="H1" wo="0.035887"/>
<nuclide name="O16" wo="0.2847761"/>
<nuclide name="B10" wo="0.000115699"/>
@ -122,7 +122,7 @@
<sab name="c_H_in_H2O"/>
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044"/>
<density value="3.044" units="g/cm3"/>
<nuclide name="H1" wo="0.0162913"/>
<nuclide name="O16" wo="0.1292776"/>
<nuclide name="B10" wo="5.25228e-05"/>
@ -135,7 +135,7 @@
<sab name="c_H_in_H2O"/>
</material>
<material id="12" name="Bottom of fuel assemblies">
<density units="g/cm3" value="1.762"/>
<density value="1.762" units="g/cm3"/>
<nuclide name="H1" wo="0.0292856"/>
<nuclide name="O16" wo="0.2323919"/>
<nuclide name="B10" wo="9.44159e-05"/>
@ -149,8 +149,8 @@
</material>
</materials>
<geometry>
<cell fill="200" id="1" region="-6 34 -35" universe="0"/>
<cell fill="201" id="2" region="-6 35 -36" universe="0"/>
<cell id="1" fill="200" region="-6 34 -35" universe="0"/>
<cell id="2" fill="201" region="-6 35 -36" universe="0"/>
<cell id="3" material="8" region="-7 31 -32" universe="0"/>
<cell id="4" material="9" region="-5 32 -33" universe="0"/>
<cell id="5" material="12" region="-5 33 -34" universe="0"/>
@ -174,9 +174,9 @@
<cell id="31" material="2" region="3 -4" universe="4"/>
<cell id="32" material="4" region="4" universe="4"/>
<cell id="50" material="3" region="34 -35" universe="5"/>
<cell fill="100" id="60" region="34 -35" universe="6"/>
<cell id="60" fill="100" region="34 -35" universe="6"/>
<cell id="70" material="4" region="35 -36" universe="7"/>
<cell fill="101" id="80" region="35 -36" universe="8"/>
<cell id="80" fill="101" region="35 -36" universe="8"/>
<lattice id="100" name="Fuel assembly (lower half)">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
@ -277,30 +277,30 @@
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 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>
<surface coeffs="0.0 0.0 0.41" id="1" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.475" id="2" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.56" id="3" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.62" id="4" type="z-cylinder"/>
<surface coeffs="0.0 0.0 187.6" id="5" type="z-cylinder"/>
<surface coeffs="0.0 0.0 209.0" id="6" type="z-cylinder"/>
<surface coeffs="0.0 0.0 229.0" id="7" type="z-cylinder"/>
<surface boundary="vacuum" coeffs="0.0 0.0 249.0" id="8" type="z-cylinder"/>
<surface boundary="vacuum" coeffs="-229.0" id="31" type="z-plane"/>
<surface coeffs="-199.0" id="32" type="z-plane"/>
<surface coeffs="-193.0" id="33" type="z-plane"/>
<surface coeffs="-183.0" id="34" type="z-plane"/>
<surface coeffs="0.0" id="35" type="z-plane"/>
<surface coeffs="183.0" id="36" type="z-plane"/>
<surface coeffs="203.0" id="37" type="z-plane"/>
<surface coeffs="215.0" id="38" type="z-plane"/>
<surface boundary="vacuum" coeffs="223.0" id="39" type="z-plane"/>
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 0.41"/>
<surface id="2" type="z-cylinder" coeffs="0.0 0.0 0.475"/>
<surface id="3" type="z-cylinder" coeffs="0.0 0.0 0.56"/>
<surface id="4" type="z-cylinder" coeffs="0.0 0.0 0.62"/>
<surface id="5" type="z-cylinder" coeffs="0.0 0.0 187.6"/>
<surface id="6" type="z-cylinder" coeffs="0.0 0.0 209.0"/>
<surface id="7" type="z-cylinder" coeffs="0.0 0.0 229.0"/>
<surface id="8" type="z-cylinder" boundary="vacuum" coeffs="0.0 0.0 249.0"/>
<surface id="31" type="z-plane" boundary="vacuum" coeffs="-229.0"/>
<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" boundary="vacuum" coeffs="223.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>3</batches>
<inactive>0</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-160 -160 -183 160 160 183</parameters>
</space>
@ -429,10 +429,10 @@
<scores>nu-fission scatter</scores>
<derivative>5</derivative>
</tally>
<derivative id="1" material="3" variable="density"/>
<derivative id="2" material="1" variable="density"/>
<derivative id="3" material="1" nuclide="O16" variable="nuclide_density"/>
<derivative id="4" material="1" nuclide="U235" variable="nuclide_density"/>
<derivative id="5" material="1" variable="temperature"/>
<derivative id="1" variable="density" material="3"/>
<derivative id="2" variable="density" material="1"/>
<derivative id="3" variable="nuclide_density" material="1" nuclide="O16"/>
<derivative id="4" variable="nuclide_density" material="1" nuclide="U235"/>
<derivative id="5" variable="temperature" material="1"/>
</tallies>
</model>

36
tests/regression_tests/distribmat/inputs_true.dat
View file

@ -2,24 +2,24 @@
<model>
<materials>
<material id="1">
<density units="g/cc" value="1.0"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<density value="1.0" units="g/cc"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
</material>
<material depletable="true" id="2">
<density units="g/cc" value="4.5"/>
<nuclide ao="1.0" name="U235"/>
<material id="2" depletable="true">
<density value="4.5" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
</material>
<material depletable="true" id="3">
<density units="g/cc" value="2.0"/>
<nuclide ao="1.0" name="U235"/>
<material id="3" depletable="true">
<density value="2.0" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" universe="1"/>
<cell id="11" material="2 void 3 2" region="-1" universe="11"/>
<cell id="12" material="1" region="1" universe="11"/>
<cell fill="101" id="101" region="2 -3 4 -5" universe="0"/>
<cell id="101" fill="101" region="2 -3 4 -5" universe="0"/>
<lattice id="101">
<pitch>2.0 2.0</pitch>
<outer>1</outer>
@ -29,30 +29,30 @@
11 11
11 11 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.3" id="1" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-3.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="3.0" id="3" type="x-plane"/>
<surface boundary="reflective" coeffs="-3.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="3.0" id="5" type="y-plane"/>
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 0.3"/>
<surface id="2" type="x-plane" boundary="reflective" coeffs="-3.0"/>
<surface id="3" type="x-plane" boundary="reflective" coeffs="3.0"/>
<surface id="4" type="y-plane" boundary="reflective" coeffs="-3.0"/>
<surface id="5" type="y-plane" boundary="reflective" coeffs="3.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>5</batches>
<inactive>0</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-1 -1 -1 1 1 1</parameters>
</space>
</source>
</settings>
<plots>
<plot basis="xy" color_by="cell" filename="cellplot" id="1" type="slice">
<plot id="1" filename="cellplot" color_by="cell" type="slice" basis="xy">
<pixels>400 400</pixels>
<origin>0 0 0</origin>
<width>7 7</width>
</plot>
<plot basis="xy" color_by="material" filename="matplot" id="2" type="slice">
<plot id="2" filename="matplot" color_by="material" type="slice" basis="xy">
<pixels>400 400</pixels>
<origin>0 0 0</origin>
<width>7 7</width>

10
tests/regression_tests/eigenvalue_genperbatch/inputs_true.dat
View file

@ -1,14 +1,14 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<density units="g/cm3" value="4.5"/>
<nuclide ao="1.0" name="U235"/>
<material id="1" depletable="true">
<density value="4.5" units="g/cm3"/>
<nuclide name="U235" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 10.0" id="1" type="sphere"/>
<surface id="1" type="sphere" boundary="vacuum" coeffs="0.0 0.0 0.0 10.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
@ -16,7 +16,7 @@
<batches>7</batches>
<inactive>3</inactive>
<generations_per_batch>3</generations_per_batch>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-4.0 -4.0 -4.0 4.0 4.0 4.0</parameters>
</space>

22
tests/regression_tests/energy_cutoff/inputs_true.dat
View file

@ -2,28 +2,28 @@
<model>
<materials>
<material id="1" name="mat">
<density units="atom/b-cm" value="0.069335"/>
<nuclide ao="40.0" name="H1"/>
<density value="0.069335" units="atom/b-cm"/>
<nuclide name="H1" ao="40.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="box" region="1 -2 3 -4 5 -6" universe="0"/>
<surface boundary="reflective" coeffs="-1" id="1" type="x-plane"/>
<surface boundary="reflective" coeffs="1" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="-1" id="3" type="y-plane"/>
<surface boundary="reflective" coeffs="1" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="-1" id="5" type="z-plane"/>
<surface boundary="reflective" coeffs="1" id="6" type="z-plane"/>
<cell id="1" name="box" material="1" region="1 -2 3 -4 5 -6" universe="0"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="-1"/>
<surface id="2" type="x-plane" boundary="reflective" coeffs="1"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="-1"/>
<surface id="4" type="y-plane" boundary="reflective" coeffs="1"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="-1"/>
<surface id="6" type="z-plane" boundary="reflective" coeffs="1"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>100</particles>
<batches>10</batches>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-1 -1 -1 1 1 1</parameters>
</space>
<energy parameters="988000.0 2.249e-06" type="watt"/>
<energy type="watt" parameters="988000.0 2.249e-06"/>
</source>
<cutoff>
<energy_neutron>4.0</energy_neutron>

16
tests/regression_tests/energy_laws/inputs_true.dat
View file

@ -1,18 +1,18 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<density units="g/cm3" value="20.0"/>
<nuclide ao="1.0" name="U233"/>
<nuclide ao="1.0" name="Am244"/>
<nuclide ao="1.0" name="H2"/>
<nuclide ao="1.0" name="Na23"/>
<nuclide ao="1.0" name="Ta181"/>
<material id="1" depletable="true">
<density value="20.0" units="g/cm3"/>
<nuclide name="U233" ao="1.0"/>
<nuclide name="Am244" ao="1.0"/>
<nuclide name="H2" ao="1.0"/>
<nuclide name="Na23" ao="1.0"/>
<nuclide name="Ta181" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<surface boundary="reflective" coeffs="0.0 0.0 0.0 100.0" id="1" type="sphere"/>
<surface id="1" type="sphere" boundary="reflective" coeffs="0.0 0.0 0.0 100.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>

72
tests/regression_tests/external_moab/inputs_true.dat
View file

@ -1,63 +1,63 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="fuel">
<density units="g/cc" value="4.5"/>
<nuclide ao="1.0" name="U235"/>
<material id="1" name="fuel" depletable="true">
<density value="4.5" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
</material>
<material id="2" name="zircaloy">
<density units="g/cc" value="5.77"/>
<nuclide ao="0.5145" name="Zr90"/>
<nuclide ao="0.1122" name="Zr91"/>
<nuclide ao="0.1715" name="Zr92"/>
<nuclide ao="0.1738" name="Zr94"/>
<nuclide ao="0.028" name="Zr96"/>
<density value="5.77" units="g/cc"/>
<nuclide name="Zr90" ao="0.5145"/>
<nuclide name="Zr91" ao="0.1122"/>
<nuclide name="Zr92" ao="0.1715"/>
<nuclide name="Zr94" ao="0.1738"/>
<nuclide name="Zr96" ao="0.028"/>
</material>
<material id="3" name="water">
<density units="atom/b-cm" value="0.07416"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<density value="0.07416" units="atom/b-cm"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="fuel" region="1 -2 3 -4 5 -6" universe="1"/>
<cell id="2" material="2" name="clad" region="(-1 | 2 | -3 | 4 | -5 | 6) (7 -8 9 -10 11 -12)" universe="1"/>
<cell id="3" material="3" name="water" region="(-7 | 8 | -9 | 10 | -11 | 12) (13 -14 15 -16 17 -18)" universe="1"/>
<surface coeffs="-5.0" id="1" name="minimum x" type="x-plane"/>
<surface coeffs="5.0" id="2" name="maximum x" type="x-plane"/>
<surface coeffs="-5.0" id="3" name="minimum y" type="y-plane"/>
<surface coeffs="5.0" id="4" name="maximum y" type="y-plane"/>
<surface coeffs="-5.0" id="5" name="minimum z" type="z-plane"/>
<surface coeffs="5.0" id="6" name="maximum z" type="z-plane"/>
<surface coeffs="-6.0" id="7" name="minimum x" type="x-plane"/>
<surface coeffs="6.0" id="8" name="maximum x" type="x-plane"/>
<surface coeffs="-6.0" id="9" name="minimum y" type="y-plane"/>
<surface coeffs="6.0" id="10" name="maximum y" type="y-plane"/>
<surface coeffs="-6.0" id="11" name="minimum z" type="z-plane"/>
<surface coeffs="6.0" id="12" name="maximum z" type="z-plane"/>
<surface boundary="vacuum" coeffs="-10" id="13" name="minimum x" type="x-plane"/>
<surface boundary="vacuum" coeffs="10" id="14" name="maximum x" type="x-plane"/>
<surface boundary="vacuum" coeffs="-10" id="15" name="minimum y" type="y-plane"/>
<surface boundary="vacuum" coeffs="10" id="16" name="maximum y" type="y-plane"/>
<surface boundary="vacuum" coeffs="-10" id="17" name="minimum z" type="z-plane"/>
<surface boundary="vacuum" coeffs="10" id="18" name="maximum z" type="z-plane"/>
<cell id="1" name="fuel" material="1" region="1 -2 3 -4 5 -6" universe="1"/>
<cell id="2" name="clad" material="2" region="(-1 | 2 | -3 | 4 | -5 | 6) (7 -8 9 -10 11 -12)" universe="1"/>
<cell id="3" name="water" material="3" region="(-7 | 8 | -9 | 10 | -11 | 12) (13 -14 15 -16 17 -18)" universe="1"/>
<surface id="1" name="minimum x" type="x-plane" coeffs="-5.0"/>
<surface id="2" name="maximum x" type="x-plane" coeffs="5.0"/>
<surface id="3" name="minimum y" type="y-plane" coeffs="-5.0"/>
<surface id="4" name="maximum y" type="y-plane" coeffs="5.0"/>
<surface id="5" name="minimum z" type="z-plane" coeffs="-5.0"/>
<surface id="6" name="maximum z" type="z-plane" coeffs="5.0"/>
<surface id="7" name="minimum x" type="x-plane" coeffs="-6.0"/>
<surface id="8" name="maximum x" type="x-plane" coeffs="6.0"/>
<surface id="9" name="minimum y" type="y-plane" coeffs="-6.0"/>
<surface id="10" name="maximum y" type="y-plane" coeffs="6.0"/>
<surface id="11" name="minimum z" type="z-plane" coeffs="-6.0"/>
<surface id="12" name="maximum z" type="z-plane" coeffs="6.0"/>
<surface id="13" name="minimum x" type="x-plane" boundary="vacuum" coeffs="-10"/>
<surface id="14" name="maximum x" type="x-plane" boundary="vacuum" coeffs="10"/>
<surface id="15" name="minimum y" type="y-plane" boundary="vacuum" coeffs="-10"/>
<surface id="16" name="maximum y" type="y-plane" boundary="vacuum" coeffs="10"/>
<surface id="17" name="minimum z" type="z-plane" boundary="vacuum" coeffs="-10"/>
<surface id="18" name="maximum z" type="z-plane" boundary="vacuum" coeffs="10"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>100</particles>
<batches>10</batches>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="point">
<parameters>0.0 0.0 0.0</parameters>
</space>
<angle reference_uvw="-1.0 0.0 0.0" type="monodirectional"/>
<angle type="monodirectional" reference_uvw="-1.0 0.0 0.0"/>
<energy type="discrete">
<parameters>15000000.0 1.0</parameters>
</energy>
</source>
</settings>
<tallies>
<mesh id="1" library="moab" type="unstructured">
<mesh id="1" type="unstructured" library="moab">
<filename>test_mesh_tets.h5m</filename>
</mesh>
<filter id="1" type="mesh">

64
tests/regression_tests/filter_cellfrom/inputs_true.dat
View file

@ -1,54 +1,54 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<density units="g/cm3" value="10.97"/>
<nuclide ao="0.0004524" name="U234"/>
<nuclide ao="0.0506068" name="U235"/>
<nuclide ao="0.948709" name="U238"/>
<nuclide ao="0.0002318" name="U236"/>
<nuclide ao="2.0" name="O16"/>
<material id="1" depletable="true">
<density value="10.97" units="g/cm3"/>
<nuclide name="U234" ao="0.0004524"/>
<nuclide name="U235" ao="0.0506068"/>
<nuclide name="U238" ao="0.948709"/>
<nuclide name="U236" ao="0.0002318"/>
<nuclide name="O16" ao="2.0"/>
</material>
<material id="2">
<density units="g/cm3" value="1.0"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<density value="1.0" units="g/cm3"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
</material>
<material id="3">
<density units="g/cm3" value="0.001225"/>
<nuclide ao="0.1999242" name="O16"/>
<nuclide ao="7.58e-05" name="O17"/>
<nuclide ao="0.7970696" name="N14"/>
<nuclide ao="0.0029304" name="N15"/>
<density value="0.001225" units="g/cm3"/>
<nuclide name="O16" ao="0.1999242"/>
<nuclide name="O17" ao="7.58e-05"/>
<nuclide name="N14" ao="0.7970696"/>
<nuclide name="N15" ao="0.0029304"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1 2 -3" universe="1"/>
<cell id="2" material="3" region="1 | -2 | 3" universe="1"/>
<cell fill="1" id="3" region="-5 4 -7 6 -9 8" universe="2"/>
<cell id="3" fill="1" region="-5 4 -7 6 -9 8" universe="2"/>
<cell id="4" material="2" region="-11 10 -13 12 -15 14 (5 | -4 | 7 | -6 | 9 | -8)" universe="2"/>
<surface coeffs="0.0 0.0 2.0" id="1" type="z-cylinder"/>
<surface coeffs="-2.0" id="2" type="z-plane"/>
<surface coeffs="2.0" id="3" type="z-plane"/>
<surface coeffs="-2.05" id="4" type="x-plane"/>
<surface coeffs="2.05" id="5" type="x-plane"/>
<surface coeffs="-2.05" id="6" type="y-plane"/>
<surface coeffs="2.05" id="7" type="y-plane"/>
<surface coeffs="-2.05" id="8" type="z-plane"/>
<surface coeffs="2.05" id="9" type="z-plane"/>
<surface boundary="vacuum" coeffs="-6.0" id="10" type="x-plane"/>
<surface boundary="vacuum" coeffs="6.0" id="11" type="x-plane"/>
<surface boundary="vacuum" coeffs="-6.0" id="12" type="y-plane"/>
<surface boundary="vacuum" coeffs="6.0" id="13" type="y-plane"/>
<surface boundary="vacuum" coeffs="-6.0" id="14" type="z-plane"/>
<surface boundary="vacuum" coeffs="6.0" id="15" type="z-plane"/>
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 2.0"/>
<surface id="2" type="z-plane" coeffs="-2.0"/>
<surface id="3" type="z-plane" coeffs="2.0"/>
<surface id="4" type="x-plane" coeffs="-2.05"/>
<surface id="5" type="x-plane" coeffs="2.05"/>
<surface id="6" type="y-plane" coeffs="-2.05"/>
<surface id="7" type="y-plane" coeffs="2.05"/>
<surface id="8" type="z-plane" coeffs="-2.05"/>
<surface id="9" type="z-plane" coeffs="2.05"/>
<surface id="10" type="x-plane" boundary="vacuum" coeffs="-6.0"/>
<surface id="11" type="x-plane" boundary="vacuum" coeffs="6.0"/>
<surface id="12" type="y-plane" boundary="vacuum" coeffs="-6.0"/>
<surface id="13" type="y-plane" boundary="vacuum" coeffs="6.0"/>
<surface id="14" type="z-plane" boundary="vacuum" coeffs="-6.0"/>
<surface id="15" type="z-plane" boundary="vacuum" coeffs="6.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>2000</particles>
<batches>15</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-2.0 -2.0 -2.0 2.0 2.0 2.0</parameters>
</space>

28
tests/regression_tests/filter_cellinstance/inputs_true.dat
View file

@ -1,22 +1,22 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<density units="g/cc" value="4.5"/>
<nuclide ao="1.0" name="U235"/>
<material id="1" depletable="true">
<density value="4.5" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
</material>
<material id="2">
<density units="g/cc" value="1.0"/>
<nuclide ao="1.0" name="H1"/>
<density value="1.0" units="g/cc"/>
<nuclide name="H1" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="2"/>
<cell id="2" material="2" region="1" universe="1"/>
<cell fill="1" id="3" universe="2"/>
<cell id="3" fill="1" universe="2"/>
<cell id="4" material="1" region="-2" universe="3"/>
<cell id="5" material="2" region="2" universe="3"/>
<cell fill="4" id="6" region="3 -4 5 -6" universe="5"/>
<cell id="6" fill="4" region="3 -4 5 -6" universe="5"/>
<lattice id="4">
<pitch>2 2</pitch>
<dimension>4 4</dimension>
@ -27,19 +27,19 @@
3 3 2 3
3 3 3 2 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.7" id="1" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.5" id="2" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-4.0" id="3" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="4.0" id="4" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-4.0" id="5" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="4.0" id="6" name="maximum y" type="y-plane"/>
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 0.7"/>
<surface id="2" type="z-cylinder" coeffs="0.0 0.0 0.5"/>
<surface id="3" name="minimum x" type="x-plane" boundary="reflective" coeffs="-4.0"/>
<surface id="4" name="maximum x" type="x-plane" boundary="reflective" coeffs="4.0"/>
<surface id="5" name="minimum y" type="y-plane" boundary="reflective" coeffs="-4.0"/>
<surface id="6" name="maximum y" type="y-plane" boundary="reflective" coeffs="4.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>5</batches>
<inactive>0</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="point">
<parameters>0.0 0.0 0.0</parameters>
</space>

8
tests/regression_tests/filter_energyfun/inputs_true.dat
View file

@ -1,14 +1,14 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<density units="g/cm3" value="10.0"/>
<nuclide ao="1.0" name="Am241"/>
<material id="1" depletable="true">
<density value="10.0" units="g/cm3"/>
<nuclide name="Am241" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 100.0" id="1" type="sphere"/>
<surface id="1" type="sphere" boundary="vacuum" coeffs="0.0 0.0 0.0 100.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>

30
tests/regression_tests/filter_mesh/inputs_true.dat
View file

@ -1,28 +1,28 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<density units="g/cm3" value="10.0"/>
<nuclide ao="1.0" name="U235"/>
<material id="1" depletable="true">
<density value="10.0" units="g/cm3"/>
<nuclide name="U235" ao="1.0"/>
</material>
<material id="2">
<density units="g/cm3" value="1.0"/>
<nuclide ao="1.0" name="Zr90"/>
<density value="1.0" units="g/cm3"/>
<nuclide name="Zr90" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="1 -2 3 -4 10 -9" universe="1"/>
<cell id="2" material="2" region="(-1 | 2 | -3 | 4) (5 -6 7 -8) 10 -9" universe="1"/>
<surface coeffs="-5.0" id="1" name="minimum x" type="x-plane"/>
<surface coeffs="5.0" id="2" name="maximum x" type="x-plane"/>
<surface coeffs="-5.0" id="3" name="minimum y" type="y-plane"/>
<surface coeffs="5.0" id="4" name="maximum y" type="y-plane"/>
<surface boundary="reflective" coeffs="-10.0" id="5" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="10.0" id="6" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-10.0" id="7" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="10.0" id="8" name="maximum y" type="y-plane"/>
<surface boundary="vacuum" coeffs="10.0" id="9" type="z-plane"/>
<surface boundary="vacuum" coeffs="-10.0" id="10" type="z-plane"/>
<surface id="1" name="minimum x" type="x-plane" coeffs="-5.0"/>
<surface id="2" name="maximum x" type="x-plane" coeffs="5.0"/>
<surface id="3" name="minimum y" type="y-plane" coeffs="-5.0"/>
<surface id="4" name="maximum y" type="y-plane" coeffs="5.0"/>
<surface id="5" name="minimum x" type="x-plane" boundary="reflective" coeffs="-10.0"/>
<surface id="6" name="maximum x" type="x-plane" boundary="reflective" coeffs="10.0"/>
<surface id="7" name="minimum y" type="y-plane" boundary="reflective" coeffs="-10.0"/>
<surface id="8" name="maximum y" type="y-plane" boundary="reflective" coeffs="10.0"/>
<surface id="9" type="z-plane" boundary="vacuum" coeffs="10.0"/>
<surface id="10" type="z-plane" boundary="vacuum" coeffs="-10.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>

8
tests/regression_tests/filter_meshborn/inputs_true.dat
View file

@ -2,19 +2,19 @@
<model>
<materials>
<material id="1">
<density units="g/cm3" value="1.0"/>
<nuclide ao="1.0" name="H1"/>
<density value="1.0" units="g/cm3"/>
<nuclide name="H1" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<surface boundary="reflective" coeffs="0.0 0.0 0.0 10.0" id="1" type="sphere"/>
<surface id="1" type="sphere" boundary="reflective" coeffs="0.0 0.0 0.0 10.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>2000</particles>
<batches>8</batches>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 -10.0 -10.0 10.0 10.0 10.0</parameters>
</space>

14
tests/regression_tests/filter_musurface/inputs_true.dat
View file

@ -1,20 +1,20 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<density units="g/cm3" value="10.0"/>
<nuclide ao="1.0" name="U235"/>
<material id="1" depletable="true">
<density value="10.0" units="g/cm3"/>
<nuclide name="U235" ao="1.0"/>
</material>
<material id="2">
<density units="g/cm3" value="1.0"/>
<nuclide ao="1.0" name="Zr90"/>
<density value="1.0" units="g/cm3"/>
<nuclide name="Zr90" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<cell id="2" material="2" region="1 -2" universe="1"/>
<surface coeffs="0.0 0.0 1.0" id="1" type="z-cylinder"/>
<surface boundary="vacuum" coeffs="0.0 0.0 3.0" id="2" type="z-cylinder"/>
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 1.0"/>
<surface id="2" type="z-cylinder" boundary="vacuum" coeffs="0.0 0.0 3.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>

34
tests/regression_tests/filter_translations/inputs_true.dat
View file

@ -1,28 +1,28 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<density units="g/cm3" value="10.0"/>
<nuclide ao="1.0" name="U235"/>
<material id="1" depletable="true">
<density value="10.0" units="g/cm3"/>
<nuclide name="U235" ao="1.0"/>
</material>
<material id="2">
<density units="g/cm3" value="1.0"/>
<nuclide ao="1.0" name="Zr90"/>
<density value="1.0" units="g/cm3"/>
<nuclide name="Zr90" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="1 -2 3 -4 10 -9" universe="1"/>
<cell id="2" material="2" region="(-1 | 2 | -3 | 4) (5 -6 7 -8) 10 -9" universe="1"/>
<surface coeffs="-5.0" id="1" name="minimum x" type="x-plane"/>
<surface coeffs="5.0" id="2" name="maximum x" type="x-plane"/>
<surface coeffs="-5.0" id="3" name="minimum y" type="y-plane"/>
<surface coeffs="5.0" id="4" name="maximum y" type="y-plane"/>
<surface boundary="reflective" coeffs="-10.0" id="5" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="10.0" id="6" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-10.0" id="7" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="10.0" id="8" name="maximum y" type="y-plane"/>
<surface boundary="vacuum" coeffs="10.0" id="9" type="z-plane"/>
<surface boundary="vacuum" coeffs="-10.0" id="10" type="z-plane"/>
<surface id="1" name="minimum x" type="x-plane" coeffs="-5.0"/>
<surface id="2" name="maximum x" type="x-plane" coeffs="5.0"/>
<surface id="3" name="minimum y" type="y-plane" coeffs="-5.0"/>
<surface id="4" name="maximum y" type="y-plane" coeffs="5.0"/>
<surface id="5" name="minimum x" type="x-plane" boundary="reflective" coeffs="-10.0"/>
<surface id="6" name="maximum x" type="x-plane" boundary="reflective" coeffs="10.0"/>
<surface id="7" name="minimum y" type="y-plane" boundary="reflective" coeffs="-10.0"/>
<surface id="8" name="maximum y" type="y-plane" boundary="reflective" coeffs="10.0"/>
<surface id="9" type="z-plane" boundary="vacuum" coeffs="10.0"/>
<surface id="10" type="z-plane" boundary="vacuum" coeffs="-10.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
@ -57,10 +57,10 @@
<filter id="2" type="mesh">
<bins>2</bins>
</filter>
<filter id="3" translation="10 -5 0" type="mesh">
<filter id="3" type="mesh" translation="10 -5 0">
<bins>3</bins>
</filter>
<filter id="4" translation="10 -5 0" type="mesh">
<filter id="4" type="mesh" translation="10 -5 0">
<bins>4</bins>
</filter>
<tally id="1">

12
tests/regression_tests/fixed_source/inputs_true.dat
View file

@ -1,21 +1,21 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<density units="g/cc" value="7.5"/>
<nuclide ao="1.0" name="O16"/>
<nuclide ao="0.0001" name="U238"/>
<material id="1" depletable="true">
<density value="7.5" units="g/cc"/>
<nuclide name="O16" ao="1.0"/>
<nuclide name="U238" ao="0.0001"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 10.0" id="1" type="sphere"/>
<surface id="1" type="sphere" boundary="vacuum" coeffs="0.0 0.0 0.0 10.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>100</particles>
<batches>10</batches>
<source particle="neutron" strength="10.0" type="independent">
<source type="independent" strength="10.0" particle="neutron">
<space type="point">
<parameters>0.0 0.0 0.0</parameters>
</space>

10
tests/regression_tests/ifp/inputs_true.dat
View file

@ -1,21 +1,21 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="core">
<density units="g/cm3" value="16.0"/>
<nuclide ao="1.0" name="U235"/>
<material id="1" name="core" depletable="true">
<density value="16.0" units="g/cm3"/>
<nuclide name="U235" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 10.0" id="1" type="sphere"/>
<surface id="1" type="sphere" boundary="vacuum" coeffs="0.0 0.0 0.0 10.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>20</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-10.0 -10.0 -10.0 10.0 10.0 10.0</parameters>
</space>

106
tests/regression_tests/iso_in_lab/inputs_true.dat
View file

@ -1,44 +1,44 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="UOX fuel">
<density units="g/cm3" value="10.062"/>
<nuclide ao="4.9476e-06" name="U234"/>
<nuclide ao="0.00048218" name="U235"/>
<nuclide ao="0.021504" name="U238"/>
<nuclide ao="1.0801e-08" name="Xe135"/>
<nuclide ao="0.045737" name="O16"/>
<material id="1" name="UOX fuel" depletable="true">
<density value="10.062" units="g/cm3"/>
<nuclide name="U234" ao="4.9476e-06"/>
<nuclide name="U235" ao="0.00048218"/>
<nuclide name="U238" ao="0.021504"/>
<nuclide name="Xe135" ao="1.0801e-08"/>
<nuclide name="O16" ao="0.045737"/>
<isotropic>U234 U235 U238 Xe135 O16</isotropic>
</material>
<material id="2" name="Zircaloy">
<density units="g/cm3" value="5.77"/>
<nuclide ao="0.5145" name="Zr90"/>
<nuclide ao="0.1122" name="Zr91"/>
<nuclide ao="0.1715" name="Zr92"/>
<nuclide ao="0.1738" name="Zr94"/>
<nuclide ao="0.028" name="Zr96"/>
<density value="5.77" units="g/cm3"/>
<nuclide name="Zr90" ao="0.5145"/>
<nuclide name="Zr91" ao="0.1122"/>
<nuclide name="Zr92" ao="0.1715"/>
<nuclide name="Zr94" ao="0.1738"/>
<nuclide name="Zr96" ao="0.028"/>
<isotropic>Zr90 Zr91 Zr92 Zr94 Zr96</isotropic>
</material>
<material id="3" name="Cold borated water">
<density units="atom/b-cm" value="0.07416"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<nuclide ao="0.000649" name="B10"/>
<nuclide ao="0.002689" name="B11"/>
<density value="0.07416" units="atom/b-cm"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<nuclide name="B10" ao="0.000649"/>
<nuclide name="B11" ao="0.002689"/>
<sab name="c_H_in_H2O"/>
<isotropic>H1 O16 B10 B11</isotropic>
</material>
<material id="4" name="Hot borated water">
<density units="atom/b-cm" value="0.06614"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<nuclide ao="0.000649" name="B10"/>
<nuclide ao="0.002689" name="B11"/>
<density value="0.06614" units="atom/b-cm"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<nuclide name="B10" ao="0.000649"/>
<nuclide name="B11" ao="0.002689"/>
<sab name="c_H_in_H2O"/>
<isotropic>H1 O16 B10 B11</isotropic>
</material>
<material id="5" name="Reactor pressure vessel steel">
<density units="g/cm3" value="7.9"/>
<density value="7.9" units="g/cm3"/>
<nuclide name="Fe54" wo="0.05437098"/>
<nuclide name="Fe56" wo="0.88500663"/>
<nuclide name="Fe57" wo="0.0208008"/>
@ -52,7 +52,7 @@
<isotropic>Fe54 Fe56 Fe57 Fe58 Ni58 Ni60 Mn55 Cr52 C0 Cu63</isotropic>
</material>
<material id="6" name="Lower radial reflector">
<density units="g/cm3" value="4.32"/>
<density value="4.32" units="g/cm3"/>
<nuclide name="H1" wo="0.0095661"/>
<nuclide name="O16" wo="0.0759107"/>
<nuclide name="B10" wo="3.08409e-05"/>
@ -68,7 +68,7 @@
<isotropic>H1 O16 B10 B11 Fe54 Fe56 Fe57 Fe58 Ni58 Mn55 Cr52</isotropic>
</material>
<material id="7" name="Upper radial reflector / Top plate region">
<density units="g/cm3" value="4.28"/>
<density value="4.28" units="g/cm3"/>
<nuclide name="H1" wo="0.0086117"/>
<nuclide name="O16" wo="0.0683369"/>
<nuclide name="B10" wo="2.77638e-05"/>
@ -84,7 +84,7 @@
<isotropic>H1 O16 B10 B11 Fe54 Fe56 Fe57 Fe58 Ni58 Mn55 Cr52</isotropic>
</material>
<material id="8" name="Bottom plate region">
<density units="g/cm3" value="7.184"/>
<density value="7.184" units="g/cm3"/>
<nuclide name="H1" wo="0.0011505"/>
<nuclide name="O16" wo="0.0091296"/>
<nuclide name="B10" wo="3.70915e-06"/>
@ -100,7 +100,7 @@
<isotropic>H1 O16 B10 B11 Fe54 Fe56 Fe57 Fe58 Ni58 Mn55 Cr52</isotropic>
</material>
<material id="9" name="Bottom nozzle region">
<density units="g/cm3" value="2.53"/>
<density value="2.53" units="g/cm3"/>
<nuclide name="H1" wo="0.0245014"/>
<nuclide name="O16" wo="0.1944274"/>
<nuclide name="B10" wo="7.89917e-05"/>
@ -116,7 +116,7 @@
<isotropic>H1 O16 B10 B11 Fe54 Fe56 Fe57 Fe58 Ni58 Mn55 Cr52</isotropic>
</material>
<material id="10" name="Top nozzle region">
<density units="g/cm3" value="1.746"/>
<density value="1.746" units="g/cm3"/>
<nuclide name="H1" wo="0.035887"/>
<nuclide name="O16" wo="0.2847761"/>
<nuclide name="B10" wo="0.000115699"/>
@ -132,7 +132,7 @@
<isotropic>H1 O16 B10 B11 Fe54 Fe56 Fe57 Fe58 Ni58 Mn55 Cr52</isotropic>
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044"/>
<density value="3.044" units="g/cm3"/>
<nuclide name="H1" wo="0.0162913"/>
<nuclide name="O16" wo="0.1292776"/>
<nuclide name="B10" wo="5.25228e-05"/>
@ -146,7 +146,7 @@
<isotropic>H1 O16 B10 B11 Zr90 Zr91 Zr92 Zr94 Zr96</isotropic>
</material>
<material id="12" name="Bottom of fuel assemblies">
<density units="g/cm3" value="1.762"/>
<density value="1.762" units="g/cm3"/>
<nuclide name="H1" wo="0.0292856"/>
<nuclide name="O16" wo="0.2323919"/>
<nuclide name="B10" wo="9.44159e-05"/>
@ -161,8 +161,8 @@
</material>
</materials>
<geometry>
<cell fill="200" id="1" region="-6 34 -35" universe="0"/>
<cell fill="201" id="2" region="-6 35 -36" universe="0"/>
<cell id="1" fill="200" region="-6 34 -35" universe="0"/>
<cell id="2" fill="201" region="-6 35 -36" universe="0"/>
<cell id="3" material="8" region="-7 31 -32" universe="0"/>
<cell id="4" material="9" region="-5 32 -33" universe="0"/>
<cell id="5" material="12" region="-5 33 -34" universe="0"/>
@ -186,9 +186,9 @@
<cell id="31" material="2" region="3 -4" universe="4"/>
<cell id="32" material="4" region="4" universe="4"/>
<cell id="50" material="3" region="34 -35" universe="5"/>
<cell fill="100" id="60" region="34 -35" universe="6"/>
<cell id="60" fill="100" region="34 -35" universe="6"/>
<cell id="70" material="4" region="35 -36" universe="7"/>
<cell fill="101" id="80" region="35 -36" universe="8"/>
<cell id="80" fill="101" region="35 -36" universe="8"/>
<lattice id="100" name="Fuel assembly (lower half)">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
@ -289,30 +289,30 @@
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 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>
<surface coeffs="0.0 0.0 0.41" id="1" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.475" id="2" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.56" id="3" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.62" id="4" type="z-cylinder"/>
<surface coeffs="0.0 0.0 187.6" id="5" type="z-cylinder"/>
<surface coeffs="0.0 0.0 209.0" id="6" type="z-cylinder"/>
<surface coeffs="0.0 0.0 229.0" id="7" type="z-cylinder"/>
<surface boundary="vacuum" coeffs="0.0 0.0 249.0" id="8" type="z-cylinder"/>
<surface boundary="vacuum" coeffs="-229.0" id="31" type="z-plane"/>
<surface coeffs="-199.0" id="32" type="z-plane"/>
<surface coeffs="-193.0" id="33" type="z-plane"/>
<surface coeffs="-183.0" id="34" type="z-plane"/>
<surface coeffs="0.0" id="35" type="z-plane"/>
<surface coeffs="183.0" id="36" type="z-plane"/>
<surface coeffs="203.0" id="37" type="z-plane"/>
<surface coeffs="215.0" id="38" type="z-plane"/>
<surface boundary="vacuum" coeffs="223.0" id="39" type="z-plane"/>
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 0.41"/>
<surface id="2" type="z-cylinder" coeffs="0.0 0.0 0.475"/>
<surface id="3" type="z-cylinder" coeffs="0.0 0.0 0.56"/>
<surface id="4" type="z-cylinder" coeffs="0.0 0.0 0.62"/>
<surface id="5" type="z-cylinder" coeffs="0.0 0.0 187.6"/>
<surface id="6" type="z-cylinder" coeffs="0.0 0.0 209.0"/>
<surface id="7" type="z-cylinder" coeffs="0.0 0.0 229.0"/>
<surface id="8" type="z-cylinder" boundary="vacuum" coeffs="0.0 0.0 249.0"/>
<surface id="31" type="z-plane" boundary="vacuum" coeffs="-229.0"/>
<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" boundary="vacuum" coeffs="223.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-160 -160 -183 160 160 183</parameters>
</space>

46
tests/regression_tests/lattice_distribmat/False/inputs_true.dat
View file

@ -1,26 +1,26 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="UO2">
<density units="g/cm3" value="10.0"/>
<nuclide ao="1.0" name="U235"/>
<nuclide ao="2.0" name="O16"/>
<material id="1" name="UO2" depletable="true">
<density value="10.0" units="g/cm3"/>
<nuclide name="U235" ao="1.0"/>
<nuclide name="O16" ao="2.0"/>
</material>
<material id="2" name="light water">
<density units="g/cm3" value="1.0"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<density value="1.0" units="g/cm3"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<cell id="2" material="2" region="1" universe="1"/>
<cell fill="2" id="3" region="2 -3 4 -5" universe="6"/>
<cell fill="3" id="4" region="2 -3 5 -9" universe="6"/>
<cell fill="4" id="5" region="3 -11 4 -5" universe="6"/>
<cell fill="5" id="6" region="3 -11 5 -9" universe="6"/>
<cell fill="6" id="7" region="18 -19 20 -21" universe="7"/>
<cell id="3" fill="2" region="2 -3 4 -5" universe="6"/>
<cell id="4" fill="3" region="2 -3 5 -9" universe="6"/>
<cell id="5" fill="4" region="3 -11 4 -5" universe="6"/>
<cell id="6" fill="5" region="3 -11 5 -9" universe="6"/>
<cell id="7" fill="6" region="18 -19 20 -21" universe="7"/>
<lattice id="2">
<pitch>1.0 1.0</pitch>
<outer>1</outer>
@ -53,17 +53,17 @@
<universes>
1 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.4" id="1" type="z-cylinder"/>
<surface coeffs="-1.0" id="2" name="minimum x" type="x-plane"/>
<surface coeffs="0.0" id="3" name="maximum x" type="x-plane"/>
<surface coeffs="-1.0" id="4" name="minimum y" type="y-plane"/>
<surface coeffs="0.0" id="5" name="maximum y" type="y-plane"/>
<surface coeffs="1.0" id="9" name="maximum y" type="y-plane"/>
<surface coeffs="1.0" id="11" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-1.0" id="18" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="1.0" id="19" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-1.0" id="20" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="1.0" id="21" name="maximum y" type="y-plane"/>
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 0.4"/>
<surface id="2" name="minimum x" type="x-plane" coeffs="-1.0"/>
<surface id="3" name="maximum x" type="x-plane" coeffs="0.0"/>
<surface id="4" name="minimum y" type="y-plane" coeffs="-1.0"/>
<surface id="5" name="maximum y" type="y-plane" coeffs="0.0"/>
<surface id="9" name="maximum y" type="y-plane" coeffs="1.0"/>
<surface id="11" name="maximum x" type="x-plane" coeffs="1.0"/>
<surface id="18" name="minimum x" type="x-plane" boundary="reflective" coeffs="-1.0"/>
<surface id="19" name="maximum x" type="x-plane" boundary="reflective" coeffs="1.0"/>
<surface id="20" name="minimum y" type="y-plane" boundary="reflective" coeffs="-1.0"/>
<surface id="21" name="maximum y" type="y-plane" boundary="reflective" coeffs="1.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>

88
tests/regression_tests/lattice_distribmat/True/inputs_true.dat
View file

@ -1,59 +1,59 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="UO2">
<density units="g/cm3" value="10.0"/>
<nuclide ao="1.0" name="U235"/>
<nuclide ao="2.0" name="O16"/>
<material id="1" name="UO2" depletable="true">
<density value="10.0" units="g/cm3"/>
<nuclide name="U235" ao="1.0"/>
<nuclide name="O16" ao="2.0"/>
</material>
<material depletable="true" id="2" name="UO2">
<density units="g/cm3" value="10.0"/>
<nuclide ao="1.0" name="U235"/>
<nuclide ao="2.0" name="O16"/>
<material id="2" name="UO2" depletable="true">
<density value="10.0" units="g/cm3"/>
<nuclide name="U235" ao="1.0"/>
<nuclide name="O16" ao="2.0"/>
</material>
<material depletable="true" id="3" name="UO2">
<density units="g/cm3" value="10.0"/>
<nuclide ao="1.0" name="U235"/>
<nuclide ao="2.0" name="O16"/>
<material id="3" name="UO2" depletable="true">
<density value="10.0" units="g/cm3"/>
<nuclide name="U235" ao="1.0"/>
<nuclide name="O16" ao="2.0"/>
</material>
<material depletable="true" id="4" name="UO2">
<density units="g/cm3" value="10.0"/>
<nuclide ao="1.0" name="U235"/>
<nuclide ao="2.0" name="O16"/>
<material id="4" name="UO2" depletable="true">
<density value="10.0" units="g/cm3"/>
<nuclide name="U235" ao="1.0"/>
<nuclide name="O16" ao="2.0"/>
</material>
<material id="5" name="light water">
<density units="g/cm3" value="1.0"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<density value="1.0" units="g/cm3"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<sab name="c_H_in_H2O"/>
</material>
<material id="6" name="light water">
<density units="g/cm3" value="1.0"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<density value="1.0" units="g/cm3"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<sab name="c_H_in_H2O"/>
</material>
<material id="7" name="light water">
<density units="g/cm3" value="1.0"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<density value="1.0" units="g/cm3"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<sab name="c_H_in_H2O"/>
</material>
<material id="8" name="light water">
<density units="g/cm3" value="1.0"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<density value="1.0" units="g/cm3"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
<geometry>
<cell id="8" material="1 2 3 4" region="-6" universe="8"/>
<cell id="9" material="5 6 7 8" region="6" universe="8"/>
<cell fill="9" id="10" region="7 -8 10 -12" universe="13"/>
<cell fill="10" id="11" region="7 -8 12 -16" universe="13"/>
<cell fill="11" id="12" region="8 -22 10 -12" universe="13"/>
<cell fill="12" id="13" region="8 -22 12 -16" universe="13"/>
<cell fill="13" id="14" region="29 -30 31 -32" universe="14"/>
<cell id="10" fill="9" region="7 -8 10 -12" universe="13"/>
<cell id="11" fill="10" region="7 -8 12 -16" universe="13"/>
<cell id="12" fill="11" region="8 -22 10 -12" universe="13"/>
<cell id="13" fill="12" region="8 -22 12 -16" universe="13"/>
<cell id="14" fill="13" region="29 -30 31 -32" universe="14"/>
<lattice id="9">
<pitch>1.0 1.0</pitch>
<outer>8</outer>
@ -86,17 +86,17 @@
<universes>
8 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.4" id="6" type="z-cylinder"/>
<surface coeffs="-1.0" id="7" name="minimum x" type="x-plane"/>
<surface coeffs="0.0" id="8" name="maximum x" type="x-plane"/>
<surface coeffs="-1.0" id="10" name="minimum y" type="y-plane"/>
<surface coeffs="0.0" id="12" name="maximum y" type="y-plane"/>
<surface coeffs="1.0" id="16" name="maximum y" type="y-plane"/>
<surface coeffs="1.0" id="22" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-1.0" id="29" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="1.0" id="30" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-1.0" id="31" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="1.0" id="32" name="maximum y" type="y-plane"/>
<surface id="6" type="z-cylinder" coeffs="0.0 0.0 0.4"/>
<surface id="7" name="minimum x" type="x-plane" coeffs="-1.0"/>
<surface id="8" name="maximum x" type="x-plane" coeffs="0.0"/>
<surface id="10" name="minimum y" type="y-plane" coeffs="-1.0"/>
<surface id="12" name="maximum y" type="y-plane" coeffs="0.0"/>
<surface id="16" name="maximum y" type="y-plane" coeffs="1.0"/>
<surface id="22" name="maximum x" type="x-plane" coeffs="1.0"/>
<surface id="29" name="minimum x" type="x-plane" boundary="reflective" coeffs="-1.0"/>
<surface id="30" name="maximum x" type="x-plane" boundary="reflective" coeffs="1.0"/>
<surface id="31" name="minimum y" type="y-plane" boundary="reflective" coeffs="-1.0"/>
<surface id="32" name="maximum y" type="y-plane" boundary="reflective" coeffs="1.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>

70
tests/regression_tests/lattice_hex_coincident/inputs_true.dat
View file

@ -1,45 +1,45 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<material id="1" depletable="true">
<density units="sum"/>
<nuclide ao="0.0049817" name="U235"/>
<nuclide name="U235" ao="0.0049817"/>
</material>
<material id="2">
<density units="atom/b-cm" value="0.017742"/>
<nuclide ao="1.0" name="C0"/>
<density value="0.017742" units="atom/b-cm"/>
<nuclide name="C0" ao="1.0"/>
<sab name="c_Graphite"/>
</material>
<material id="3" name="Lead">
<density units="g/cm3" value="10.32"/>
<nuclide ao="0.014" name="Pb204"/>
<nuclide ao="0.241" name="Pb206"/>
<nuclide ao="0.221" name="Pb207"/>
<nuclide ao="0.524" name="Pb208"/>
<density value="10.32" units="g/cm3"/>
<nuclide name="Pb204" ao="0.014"/>
<nuclide name="Pb206" ao="0.241"/>
<nuclide name="Pb207" ao="0.221"/>
<nuclide name="Pb208" ao="0.524"/>
</material>
<material id="4">
<density units="atom/b-cm" value="0.00054464"/>
<nuclide ao="1.0" name="He4"/>
<density value="0.00054464" units="atom/b-cm"/>
<nuclide name="He4" ao="1.0"/>
</material>
<material id="5" name="Zirc4">
<density units="sum"/>
<nuclide ao="0.02217" name="Zr90"/>
<nuclide ao="0.004781" name="Zr91"/>
<nuclide ao="0.007228" name="Zr92"/>
<nuclide ao="0.007169" name="Zr94"/>
<nuclide ao="0.001131" name="Zr96"/>
<nuclide name="Zr90" ao="0.02217"/>
<nuclide name="Zr91" ao="0.004781"/>
<nuclide name="Zr92" ao="0.007228"/>
<nuclide name="Zr94" ao="0.007169"/>
<nuclide name="Zr96" ao="0.001131"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1 2 -3" universe="1"/>
<cell id="2" material="2" region="1" universe="1"/>
<cell id="3" material="4" name="coolant" region="-4 2 -3" universe="2"/>
<cell id="4" material="5" name="zirconium_shell" region="4 -5 2 -3" universe="2"/>
<cell id="5" material="3" name="lead_shell" region="5 -6 2 -3" universe="2"/>
<cell id="6" material="2" name="matrix coolant surround" region="6 2 -3" universe="2"/>
<cell id="3" name="coolant" material="4" region="-4 2 -3" universe="2"/>
<cell id="4" name="zirconium_shell" material="5" region="4 -5 2 -3" universe="2"/>
<cell id="5" name="lead_shell" material="3" region="5 -6 2 -3" universe="2"/>
<cell id="6" name="matrix coolant surround" material="2" region="6 2 -3" universe="2"/>
<cell id="7" material="2" universe="3"/>
<cell fill="4" id="8" name="container cell" region="-7 8 -9 -12 10 11 2 -3" universe="5"/>
<hex_lattice id="4" n_rings="2" name="regular fuel assembly">
<cell id="8" name="container cell" fill="4" region="-7 8 -9 -12 10 11 2 -3" universe="5"/>
<hex_lattice id="4" name="regular fuel assembly" n_rings="2">
<pitch>1.4</pitch>
<outer>3</outer>
<center>0.0 0.0</center>
@ -50,25 +50,25 @@
2 2
2</universes>
</hex_lattice>
<surface coeffs="0.0 0.0 0.7" id="1" type="z-cylinder"/>
<surface boundary="reflective" coeffs="0.0" id="2" type="z-plane"/>
<surface boundary="reflective" coeffs="10.0" id="3" type="z-plane"/>
<surface coeffs="0.0 0.0 0.293" id="4" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.35" id="5" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.352" id="6" type="z-cylinder"/>
<surface boundary="reflective" coeffs="1.4" id="7" type="y-plane"/>
<surface boundary="reflective" coeffs="-1.4" id="8" type="y-plane"/>
<surface boundary="reflective" coeffs="1.7320508075688772 1.0 0.0 2.8" id="9" type="plane"/>
<surface boundary="reflective" coeffs="-1.7320508075688772 1.0 0.0 -2.8" id="10" type="plane"/>
<surface boundary="reflective" coeffs="1.7320508075688772 1.0 0.0 -2.8" id="11" type="plane"/>
<surface boundary="reflective" coeffs="-1.7320508075688772 1.0 0.0 2.8" id="12" type="plane"/>
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 0.7"/>
<surface id="2" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="3" type="z-plane" boundary="reflective" coeffs="10.0"/>
<surface id="4" type="z-cylinder" coeffs="0.0 0.0 0.293"/>
<surface id="5" type="z-cylinder" coeffs="0.0 0.0 0.35"/>
<surface id="6" type="z-cylinder" coeffs="0.0 0.0 0.352"/>
<surface id="7" type="y-plane" boundary="reflective" coeffs="1.4"/>
<surface id="8" type="y-plane" boundary="reflective" coeffs="-1.4"/>
<surface id="9" type="plane" boundary="reflective" coeffs="1.7320508075688772 1.0 0.0 2.8"/>
<surface id="10" type="plane" boundary="reflective" coeffs="-1.7320508075688772 1.0 0.0 -2.8"/>
<surface id="11" type="plane" boundary="reflective" coeffs="1.7320508075688772 1.0 0.0 -2.8"/>
<surface id="12" type="plane" boundary="reflective" coeffs="-1.7320508075688772 1.0 0.0 2.8"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>5</batches>
<inactive>2</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.9899494936611666 -0.9899494936611666 0.0 0.9899494936611666 0.9899494936611666 10.0</parameters>
</space>

70
tests/regression_tests/lattice_hex_x/inputs_true.dat
View file

@ -1,32 +1,32 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="UO2">
<material id="1" name="UO2" depletable="true">
<density units="sum"/>
<nuclide ao="0.0008737" name="U235"/>
<nuclide ao="0.018744" name="U238"/>
<nuclide ao="0.039235" name="O16"/>
<nuclide name="U235" ao="0.0008737"/>
<nuclide name="U238" ao="0.018744"/>
<nuclide name="O16" ao="0.039235"/>
</material>
<material id="2" name="borated H2O">
<density units="sum"/>
<nuclide ao="0.06694" name="H1"/>
<nuclide ao="0.03347" name="O16"/>
<nuclide ao="6.6262e-06" name="B10"/>
<nuclide ao="2.6839e-05" name="B11"/>
<nuclide name="H1" ao="0.06694"/>
<nuclide name="O16" ao="0.03347"/>
<nuclide name="B10" ao="6.6262e-06"/>
<nuclide name="B11" ao="2.6839e-05"/>
</material>
<material id="3" name="pellet B4C">
<density units="sum"/>
<nuclide ao="0.01966" name="C0"/>
<nuclide ao="4.7344e-06" name="B11"/>
<nuclide ao="1.9177e-05" name="B10"/>
<nuclide name="C0" ao="0.01966"/>
<nuclide name="B11" ao="4.7344e-06"/>
<nuclide name="B10" ao="1.9177e-05"/>
</material>
<material id="4" name="Zirc4">
<density units="sum"/>
<nuclide ao="0.021763349999999997" name="Zr90"/>
<nuclide ao="0.00474606" name="Zr91"/>
<nuclide ao="0.00725445" name="Zr92"/>
<nuclide ao="0.00735174" name="Zr94"/>
<nuclide ao="0.0011844" name="Zr96"/>
<nuclide name="Zr90" ao="0.021763349999999997"/>
<nuclide name="Zr91" ao="0.00474606"/>
<nuclide name="Zr92" ao="0.00725445"/>
<nuclide name="Zr94" ao="0.00735174"/>
<nuclide name="Zr96" ao="0.0011844"/>
</material>
</materials>
<geometry>
@ -42,8 +42,8 @@
<cell id="10" material="4" region="-8 7" universe="3"/>
<cell id="11" material="2" region="8" universe="3"/>
<cell id="12" material="2" universe="4"/>
<cell fill="6" id="13" name="container assembly cell" region="-11 12 -13 -16 14 15 9 -10" universe="5"/>
<hex_lattice id="6" n_axial="2" n_rings="11" name="regular fuel assembly" orientation="x">
<cell id="13" name="container assembly cell" fill="6" region="-11 12 -13 -16 14 15 9 -10" universe="5"/>
<hex_lattice id="6" name="regular fuel assembly" n_rings="11" orientation="x" n_axial="2">
<pitch>1.235 5.0</pitch>
<outer>4</outer>
<center>0.0 0.0 5.0</center>
@ -91,29 +91,29 @@
1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1</universes>
</hex_lattice>
<surface coeffs="0.0 0.0 0.386" id="1" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.4582" id="2" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.45" id="3" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.5177" id="4" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.35" id="5" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.41" id="6" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.545" id="7" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.6323" id="8" type="z-cylinder"/>
<surface boundary="reflective" coeffs="0.0" id="9" type="z-plane"/>
<surface boundary="reflective" coeffs="10.0" id="10" type="z-plane"/>
<surface boundary="reflective" coeffs="11.8" id="11" type="y-plane"/>
<surface boundary="reflective" coeffs="-11.8" id="12" type="y-plane"/>
<surface boundary="reflective" coeffs="1.7320508075688772 1.0 0.0 23.6" id="13" type="plane"/>
<surface boundary="reflective" coeffs="-1.7320508075688772 1.0 0.0 -23.6" id="14" type="plane"/>
<surface boundary="reflective" coeffs="1.7320508075688772 1.0 0.0 -23.6" id="15" type="plane"/>
<surface boundary="reflective" coeffs="-1.7320508075688772 1.0 0.0 23.6" id="16" type="plane"/>
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 0.386"/>
<surface id="2" type="z-cylinder" coeffs="0.0 0.0 0.4582"/>
<surface id="3" type="z-cylinder" coeffs="0.0 0.0 0.45"/>
<surface id="4" type="z-cylinder" coeffs="0.0 0.0 0.5177"/>
<surface id="5" type="z-cylinder" coeffs="0.0 0.0 0.35"/>
<surface id="6" type="z-cylinder" coeffs="0.0 0.0 0.41"/>
<surface id="7" type="z-cylinder" coeffs="0.0 0.0 0.545"/>
<surface id="8" type="z-cylinder" coeffs="0.0 0.0 0.6323"/>
<surface id="9" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="10" type="z-plane" boundary="reflective" coeffs="10.0"/>
<surface id="11" type="y-plane" boundary="reflective" coeffs="11.8"/>
<surface id="12" type="y-plane" boundary="reflective" coeffs="-11.8"/>
<surface id="13" type="plane" boundary="reflective" coeffs="1.7320508075688772 1.0 0.0 23.6"/>
<surface id="14" type="plane" boundary="reflective" coeffs="-1.7320508075688772 1.0 0.0 -23.6"/>
<surface id="15" type="plane" boundary="reflective" coeffs="1.7320508075688772 1.0 0.0 -23.6"/>
<surface id="16" type="plane" boundary="reflective" coeffs="-1.7320508075688772 1.0 0.0 23.6"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-13.62546635287517 -13.62546635287517 0.0 13.62546635287517 13.62546635287517 10.0</parameters>
</space>

30
tests/regression_tests/lattice_multiple/inputs_true.dat
View file

@ -1,15 +1,15 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="UO2">
<density units="g/cm3" value="10.0"/>
<nuclide ao="1.0" name="U235"/>
<nuclide ao="2.0" name="O16"/>
<material id="1" name="UO2" depletable="true">
<density value="10.0" units="g/cm3"/>
<nuclide name="U235" ao="1.0"/>
<nuclide name="O16" ao="2.0"/>
</material>
<material id="2" name="light water">
<density units="g/cm3" value="1.0"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<density value="1.0" units="g/cm3"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
@ -18,8 +18,8 @@
<cell id="2" material="2" region="1" universe="1"/>
<cell id="3" material="1" region="-2" universe="2"/>
<cell id="4" material="2" region="2" universe="2"/>
<cell fill="3" id="5" universe="4"/>
<cell fill="5" id="6" region="3 -4 5 -6" universe="6"/>
<cell id="5" fill="3" universe="4"/>
<cell id="6" fill="5" region="3 -4 5 -6" universe="6"/>
<lattice id="3">
<pitch>1.2 1.2</pitch>
<outer>1</outer>
@ -37,12 +37,12 @@
4 4
4 4 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.4" id="1" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.5" id="2" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-2.4" id="3" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="2.4" id="4" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-2.4" id="5" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="2.4" id="6" name="maximum y" type="y-plane"/>
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 0.4"/>
<surface id="2" type="z-cylinder" coeffs="0.0 0.0 0.5"/>
<surface id="3" name="minimum x" type="x-plane" boundary="reflective" coeffs="-2.4"/>
<surface id="4" name="maximum x" type="x-plane" boundary="reflective" coeffs="2.4"/>
<surface id="5" name="minimum y" type="y-plane" boundary="reflective" coeffs="-2.4"/>
<surface id="6" name="maximum y" type="y-plane" boundary="reflective" coeffs="2.4"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>

34
tests/regression_tests/lattice_rotated/inputs_true.dat
View file

@ -1,18 +1,18 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<density units="g/cm3" value="10.0"/>
<nuclide ao="1.0" name="U235"/>
<material id="1" depletable="true">
<density value="10.0" units="g/cm3"/>
<nuclide name="U235" ao="1.0"/>
</material>
<material depletable="true" id="2">
<density units="g/cm3" value="10.0"/>
<nuclide ao="1.0" name="U238"/>
<material id="2" depletable="true">
<density value="10.0" units="g/cm3"/>
<nuclide name="U238" ao="1.0"/>
</material>
<material id="3">
<density units="g/cm3" value="1.0"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<density value="1.0" units="g/cm3"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
@ -22,8 +22,8 @@
<cell id="3" material="2" region="-2" universe="2"/>
<cell id="4" material="3" region="2" universe="2"/>
<cell id="5" material="3" universe="30"/>
<cell fill="4" id="6" region="-3" rotation="0.0 0.0 45.0" translation="-4.0 0.0 0.0" universe="5"/>
<cell fill="3" id="7" region="-4" rotation="0.0 0.0 30.0" translation="4.0 0.0 0.0" universe="5"/>
<cell id="6" fill="4" region="-3" translation="-4.0 0.0 0.0" rotation="0.0 0.0 45.0" universe="5"/>
<cell id="7" fill="3" region="-4" translation="4.0 0.0 0.0" rotation="0.0 0.0 30.0" universe="5"/>
<cell id="8" material="3" region="-5 3 4" universe="5"/>
<hex_lattice id="3" n_rings="3">
<pitch>1.25</pitch>
@ -51,18 +51,18 @@
1 1 1 1
1 1 1 1 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.25" id="1" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.5" id="2" type="z-cylinder"/>
<surface coeffs="-4.0 0.0 4.0" id="3" type="z-cylinder"/>
<surface coeffs="4.0 0.0 4.0" id="4" type="z-cylinder"/>
<surface boundary="vacuum" coeffs="0.0 0.0 8.0" id="5" type="z-cylinder"/>
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 0.25"/>
<surface id="2" type="z-cylinder" coeffs="0.0 0.0 0.5"/>
<surface id="3" type="z-cylinder" coeffs="-4.0 0.0 4.0"/>
<surface id="4" type="z-cylinder" coeffs="4.0 0.0 4.0"/>
<surface id="5" type="z-cylinder" boundary="vacuum" coeffs="0.0 0.0 8.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>5</batches>
<inactive>0</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="point">
<parameters>0.0 0.0 0.0</parameters>
</space>

30
tests/regression_tests/mg_basic/inputs_true.dat
View file

@ -3,29 +3,29 @@
<materials>
<cross_sections>2g.h5</cross_sections>
<material id="1" name="base leg">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="mat_1"/>
</material>
<material id="2" name="base tab">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="mat_2"/>
</material>
<material id="3" name="base hist">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="mat_3"/>
</material>
<material id="4" name="base matrix">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="mat_4"/>
</material>
<material id="5" name="base ang">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="mat_5"/>
</material>
<material id="6" name="micro">
<density units="sum"/>
<nuclide ao="0.5" name="mat_1"/>
<nuclide ao="0.5" name="mat_6"/>
<nuclide name="mat_1" ao="0.5"/>
<nuclide name="mat_6" ao="0.5"/>
</material>
</materials>
<geometry>
@ -35,20 +35,20 @@
<cell id="4" material="4" region="4 -5" universe="0"/>
<cell id="5" material="5" region="5 -6" universe="0"/>
<cell id="6" material="6" region="6 -7" universe="0"/>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface coeffs="154.90833333333333" id="2" type="x-plane"/>
<surface coeffs="309.81666666666666" id="3" type="x-plane"/>
<surface coeffs="464.725" id="4" type="x-plane"/>
<surface coeffs="619.6333333333333" id="5" type="x-plane"/>
<surface coeffs="774.5416666666666" id="6" type="x-plane"/>
<surface boundary="vacuum" coeffs="929.45" id="7" type="x-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" coeffs="154.90833333333333"/>
<surface id="3" type="x-plane" coeffs="309.81666666666666"/>
<surface id="4" type="x-plane" coeffs="464.725"/>
<surface id="5" type="x-plane" coeffs="619.6333333333333"/>
<surface id="6" type="x-plane" coeffs="774.5416666666666"/>
<surface id="7" type="x-plane" boundary="vacuum" coeffs="929.45"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 -1000.0 -1000.0 154.90833333333333 1000.0 1000.0</parameters>
</space>

28
tests/regression_tests/mg_basic_delayed/inputs_true.dat
View file

@ -3,27 +3,27 @@
<materials>
<cross_sections>2g.h5</cross_sections>
<material id="1" name="vec beta">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="mat_1"/>
</material>
<material id="2" name="vec no beta">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="mat_2"/>
</material>
<material id="3" name="matrix beta">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="mat_3"/>
</material>
<material id="4" name="matrix no beta">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="mat_4"/>
</material>
<material id="5" name="vec group beta">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="mat_5"/>
</material>
<material id="6" name="matrix group beta">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="mat_6"/>
</material>
</materials>
@ -34,20 +34,20 @@
<cell id="4" material="4" region="4 -5" universe="0"/>
<cell id="5" material="5" region="5 -6" universe="0"/>
<cell id="6" material="6" region="6 -7" universe="0"/>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface coeffs="154.90833333333333" id="2" type="x-plane"/>
<surface coeffs="309.81666666666666" id="3" type="x-plane"/>
<surface coeffs="464.725" id="4" type="x-plane"/>
<surface coeffs="619.6333333333333" id="5" type="x-plane"/>
<surface coeffs="774.5416666666666" id="6" type="x-plane"/>
<surface boundary="vacuum" coeffs="929.45" id="7" type="x-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" coeffs="154.90833333333333"/>
<surface id="3" type="x-plane" coeffs="309.81666666666666"/>
<surface id="4" type="x-plane" coeffs="464.725"/>
<surface id="5" type="x-plane" coeffs="619.6333333333333"/>
<surface id="6" type="x-plane" coeffs="774.5416666666666"/>
<surface id="7" type="x-plane" boundary="vacuum" coeffs="929.45"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 -1000.0 -1000.0 154.90833333333333 1000.0 1000.0</parameters>
</space>

14
tests/regression_tests/mg_convert/inputs_true.dat
View file

@ -3,23 +3,23 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="UO2 fuel">
<density units="macro" value="1.1"/>
<density value="1.1" units="macro"/>
<macroscopic name="UO2"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="cell 1" region="4 -5 6 -7" universe="0"/>
<surface boundary="reflective" coeffs="-5.0" id="4" name="left" type="x-plane"/>
<surface boundary="vacuum" coeffs="5.0" id="5" name="right" type="x-plane"/>
<surface boundary="reflective" coeffs="-5.0" id="6" name="bottom" type="y-plane"/>
<surface boundary="reflective" coeffs="5.0" id="7" name="top" type="y-plane"/>
<cell id="1" name="cell 1" material="1" region="4 -5 6 -7" universe="0"/>
<surface id="4" name="left" type="x-plane" boundary="reflective" coeffs="-5.0"/>
<surface id="5" name="right" type="x-plane" boundary="vacuum" coeffs="5.0"/>
<surface id="6" name="bottom" type="y-plane" boundary="reflective" coeffs="-5.0"/>
<surface id="7" name="top" type="y-plane" boundary="reflective" coeffs="5.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-5 -5 -5 5 5 5</parameters>
</space>

8
tests/regression_tests/mg_legendre/inputs_true.dat
View file

@ -3,21 +3,21 @@
<materials>
<cross_sections>2g.h5</cross_sections>
<material id="1" name="mat_1">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="mat_1"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="1 -2" universe="0"/>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="929.45" id="2" type="x-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="929.45"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 -1000.0 -1000.0 929.45 1000.0 1000.0</parameters>
</space>

8
tests/regression_tests/mg_max_order/inputs_true.dat
View file

@ -3,21 +3,21 @@
<materials>
<cross_sections>2g.h5</cross_sections>
<material id="1" name="mat_1">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="mat_1"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="1 -2" universe="0"/>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="929.45" id="2" type="x-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="929.45"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 -1000.0 -1000.0 929.45 1000.0 1000.0</parameters>
</space>

8
tests/regression_tests/mg_survival_biasing/inputs_true.dat
View file

@ -3,21 +3,21 @@
<materials>
<cross_sections>2g.h5</cross_sections>
<material id="1" name="mat_1">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="mat_1"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="1 -2" universe="0"/>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="929.45" id="2" type="x-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="929.45"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 -1000.0 -1000.0 929.45 1000.0 1000.0</parameters>
</space>

8
tests/regression_tests/mg_tallies/inputs_true.dat
View file

@ -3,21 +3,21 @@
<materials>
<cross_sections>2g.h5</cross_sections>
<material id="1" name="mat_1">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="mat_1"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="1 -2" universe="0"/>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="929.45" id="2" type="x-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="929.45"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 -1000.0 -1000.0 929.45 1000.0 1000.0</parameters>
</space>

24
tests/regression_tests/mg_temperature_multi/inputs_true.dat
View file

@ -3,31 +3,31 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="UO2 fuel">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="UO2"/>
</material>
<material id="2" name="Water">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="LWTR"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="fuel inner" region="-1" temperature="600.0" universe="1"/>
<cell id="2" material="1" name="fuel outer" region="1 -2" temperature="294.0" universe="1"/>
<cell id="3" material="2" name="moderator" region="2 3 -4 5 -6" universe="1"/>
<surface coeffs="0.0 0.0 0.25" id="1" name="Fuel IR" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.54" id="2" name="Fuel OR" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-0.63" id="3" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="0.63" id="4" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-0.63" id="5" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="0.63" id="6" name="maximum y" type="y-plane"/>
<cell id="1" name="fuel inner" material="1" region="-1" temperature="600.0" universe="1"/>
<cell id="2" name="fuel outer" material="1" region="1 -2" temperature="294.0" universe="1"/>
<cell id="3" name="moderator" material="2" region="2 3 -4 5 -6" universe="1"/>
<surface id="1" name="Fuel IR" type="z-cylinder" coeffs="0.0 0.0 0.25"/>
<surface id="2" name="Fuel OR" type="z-cylinder" coeffs="0.0 0.0 0.54"/>
<surface id="3" name="minimum x" type="x-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="4" name="maximum x" type="x-plane" boundary="reflective" coeffs="0.63"/>
<surface id="5" name="minimum y" type="y-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="6" name="maximum y" type="y-plane" boundary="reflective" coeffs="0.63"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
</space>

54
tests/regression_tests/mgxs_library_ce_to_mg/inputs_true.dat
View file

@ -1,47 +1,47 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="UO2 (2.4%)">
<density units="g/cm3" value="10.29769"/>
<nuclide ao="4.4843e-06" name="U234"/>
<nuclide ao="0.00055815" name="U235"/>
<nuclide ao="0.022408" name="U238"/>
<nuclide ao="0.045829" name="O16"/>
<material id="1" name="UO2 (2.4%)" depletable="true">
<density value="10.29769" units="g/cm3"/>
<nuclide name="U234" ao="4.4843e-06"/>
<nuclide name="U235" ao="0.00055815"/>
<nuclide name="U238" ao="0.022408"/>
<nuclide name="O16" ao="0.045829"/>
</material>
<material id="2" name="Zircaloy">
<density units="g/cm3" value="6.55"/>
<nuclide ao="0.021827" name="Zr90"/>
<nuclide ao="0.00476" name="Zr91"/>
<nuclide ao="0.0072758" name="Zr92"/>
<nuclide ao="0.0073734" name="Zr94"/>
<nuclide ao="0.0011879" name="Zr96"/>
<density value="6.55" units="g/cm3"/>
<nuclide name="Zr90" ao="0.021827"/>
<nuclide name="Zr91" ao="0.00476"/>
<nuclide name="Zr92" ao="0.0072758"/>
<nuclide name="Zr94" ao="0.0073734"/>
<nuclide name="Zr96" ao="0.0011879"/>
</material>
<material id="3" name="Hot borated water">
<density units="g/cm3" value="0.740582"/>
<nuclide ao="0.049457" name="H1"/>
<nuclide ao="0.024672" name="O16"/>
<nuclide ao="8.0042e-06" name="B10"/>
<nuclide ao="3.2218e-05" name="B11"/>
<density value="0.740582" units="g/cm3"/>
<nuclide name="H1" ao="0.049457"/>
<nuclide name="O16" ao="0.024672"/>
<nuclide name="B10" ao="8.0042e-06"/>
<nuclide name="B11" ao="3.2218e-05"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
<cell id="1" name="Fuel" material="1" region="-1" universe="0"/>
<cell id="2" name="Cladding" material="2" region="1 -2" universe="0"/>
<cell id="3" name="Water" material="3" region="2 3 -4 5 -6" universe="0"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0 0 0.39218"/>
<surface id="2" name="Clad OR" type="z-cylinder" coeffs="0 0 0.4572"/>
<surface id="3" name="left" type="x-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="4" name="right" type="x-plane" boundary="reflective" coeffs="0.63"/>
<surface id="5" name="bottom" type="y-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="6" name="top" type="y-plane" boundary="reflective" coeffs="0.63"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
</space>

54
tests/regression_tests/mgxs_library_ce_to_mg_nuclides/inputs_true.dat
View file

@ -1,47 +1,47 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="UO2 (2.4%)">
<density units="g/cm3" value="10.29769"/>
<nuclide ao="4.4843e-06" name="U234"/>
<nuclide ao="0.00055815" name="U235"/>
<nuclide ao="0.022408" name="U238"/>
<nuclide ao="0.045829" name="O16"/>
<material id="1" name="UO2 (2.4%)" depletable="true">
<density value="10.29769" units="g/cm3"/>
<nuclide name="U234" ao="4.4843e-06"/>
<nuclide name="U235" ao="0.00055815"/>
<nuclide name="U238" ao="0.022408"/>
<nuclide name="O16" ao="0.045829"/>
</material>
<material id="2" name="Zircaloy">
<density units="g/cm3" value="6.55"/>
<nuclide ao="0.021827" name="Zr90"/>
<nuclide ao="0.00476" name="Zr91"/>
<nuclide ao="0.0072758" name="Zr92"/>
<nuclide ao="0.0073734" name="Zr94"/>
<nuclide ao="0.0011879" name="Zr96"/>
<density value="6.55" units="g/cm3"/>
<nuclide name="Zr90" ao="0.021827"/>
<nuclide name="Zr91" ao="0.00476"/>
<nuclide name="Zr92" ao="0.0072758"/>
<nuclide name="Zr94" ao="0.0073734"/>
<nuclide name="Zr96" ao="0.0011879"/>
</material>
<material id="3" name="Hot borated water">
<density units="g/cm3" value="0.740582"/>
<nuclide ao="0.049457" name="H1"/>
<nuclide ao="0.024672" name="O16"/>
<nuclide ao="8.0042e-06" name="B10"/>
<nuclide ao="3.2218e-05" name="B11"/>
<density value="0.740582" units="g/cm3"/>
<nuclide name="H1" ao="0.049457"/>
<nuclide name="O16" ao="0.024672"/>
<nuclide name="B10" ao="8.0042e-06"/>
<nuclide name="B11" ao="3.2218e-05"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
<cell id="1" name="Fuel" material="1" region="-1" universe="0"/>
<cell id="2" name="Cladding" material="2" region="1 -2" universe="0"/>
<cell id="3" name="Water" material="3" region="2 3 -4 5 -6" universe="0"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0 0 0.39218"/>
<surface id="2" name="Clad OR" type="z-cylinder" coeffs="0 0 0.4572"/>
<surface id="3" name="left" type="x-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="4" name="right" type="x-plane" boundary="reflective" coeffs="0.63"/>
<surface id="5" name="bottom" type="y-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="6" name="top" type="y-plane" boundary="reflective" coeffs="0.63"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
</space>

54
tests/regression_tests/mgxs_library_condense/inputs_true.dat
View file

@ -1,47 +1,47 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="UO2 (2.4%)">
<density units="g/cm3" value="10.29769"/>
<nuclide ao="4.4843e-06" name="U234"/>
<nuclide ao="0.00055815" name="U235"/>
<nuclide ao="0.022408" name="U238"/>
<nuclide ao="0.045829" name="O16"/>
<material id="1" name="UO2 (2.4%)" depletable="true">
<density value="10.29769" units="g/cm3"/>
<nuclide name="U234" ao="4.4843e-06"/>
<nuclide name="U235" ao="0.00055815"/>
<nuclide name="U238" ao="0.022408"/>
<nuclide name="O16" ao="0.045829"/>
</material>
<material id="2" name="Zircaloy">
<density units="g/cm3" value="6.55"/>
<nuclide ao="0.021827" name="Zr90"/>
<nuclide ao="0.00476" name="Zr91"/>
<nuclide ao="0.0072758" name="Zr92"/>
<nuclide ao="0.0073734" name="Zr94"/>
<nuclide ao="0.0011879" name="Zr96"/>
<density value="6.55" units="g/cm3"/>
<nuclide name="Zr90" ao="0.021827"/>
<nuclide name="Zr91" ao="0.00476"/>
<nuclide name="Zr92" ao="0.0072758"/>
<nuclide name="Zr94" ao="0.0073734"/>
<nuclide name="Zr96" ao="0.0011879"/>
</material>
<material id="3" name="Hot borated water">
<density units="g/cm3" value="0.740582"/>
<nuclide ao="0.049457" name="H1"/>
<nuclide ao="0.024672" name="O16"/>
<nuclide ao="8.0042e-06" name="B10"/>
<nuclide ao="3.2218e-05" name="B11"/>
<density value="0.740582" units="g/cm3"/>
<nuclide name="H1" ao="0.049457"/>
<nuclide name="O16" ao="0.024672"/>
<nuclide name="B10" ao="8.0042e-06"/>
<nuclide name="B11" ao="3.2218e-05"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
<cell id="1" name="Fuel" material="1" region="-1" universe="0"/>
<cell id="2" name="Cladding" material="2" region="1 -2" universe="0"/>
<cell id="3" name="Water" material="3" region="2 3 -4 5 -6" universe="0"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0 0 0.39218"/>
<surface id="2" name="Clad OR" type="z-cylinder" coeffs="0 0 0.4572"/>
<surface id="3" name="left" type="x-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="4" name="right" type="x-plane" boundary="reflective" coeffs="0.63"/>
<surface id="5" name="bottom" type="y-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="6" name="top" type="y-plane" boundary="reflective" coeffs="0.63"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
</space>

54
tests/regression_tests/mgxs_library_correction/inputs_true.dat
View file

@ -1,47 +1,47 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="UO2 (2.4%)">
<density units="g/cm3" value="10.29769"/>
<nuclide ao="4.4843e-06" name="U234"/>
<nuclide ao="0.00055815" name="U235"/>
<nuclide ao="0.022408" name="U238"/>
<nuclide ao="0.045829" name="O16"/>
<material id="1" name="UO2 (2.4%)" depletable="true">
<density value="10.29769" units="g/cm3"/>
<nuclide name="U234" ao="4.4843e-06"/>
<nuclide name="U235" ao="0.00055815"/>
<nuclide name="U238" ao="0.022408"/>
<nuclide name="O16" ao="0.045829"/>
</material>
<material id="2" name="Zircaloy">
<density units="g/cm3" value="6.55"/>
<nuclide ao="0.021827" name="Zr90"/>
<nuclide ao="0.00476" name="Zr91"/>
<nuclide ao="0.0072758" name="Zr92"/>
<nuclide ao="0.0073734" name="Zr94"/>
<nuclide ao="0.0011879" name="Zr96"/>
<density value="6.55" units="g/cm3"/>
<nuclide name="Zr90" ao="0.021827"/>
<nuclide name="Zr91" ao="0.00476"/>
<nuclide name="Zr92" ao="0.0072758"/>
<nuclide name="Zr94" ao="0.0073734"/>
<nuclide name="Zr96" ao="0.0011879"/>
</material>
<material id="3" name="Hot borated water">
<density units="g/cm3" value="0.740582"/>
<nuclide ao="0.049457" name="H1"/>
<nuclide ao="0.024672" name="O16"/>
<nuclide ao="8.0042e-06" name="B10"/>
<nuclide ao="3.2218e-05" name="B11"/>
<density value="0.740582" units="g/cm3"/>
<nuclide name="H1" ao="0.049457"/>
<nuclide name="O16" ao="0.024672"/>
<nuclide name="B10" ao="8.0042e-06"/>
<nuclide name="B11" ao="3.2218e-05"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
<cell id="1" name="Fuel" material="1" region="-1" universe="0"/>
<cell id="2" name="Cladding" material="2" region="1 -2" universe="0"/>
<cell id="3" name="Water" material="3" region="2 3 -4 5 -6" universe="0"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0 0 0.39218"/>
<surface id="2" name="Clad OR" type="z-cylinder" coeffs="0 0 0.4572"/>
<surface id="3" name="left" type="x-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="4" name="right" type="x-plane" boundary="reflective" coeffs="0.63"/>
<surface id="5" name="bottom" type="y-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="6" name="top" type="y-plane" boundary="reflective" coeffs="0.63"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
</space>

62
tests/regression_tests/mgxs_library_distribcell/inputs_true.dat
View file

@ -1,38 +1,38 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="Fuel">
<density units="g/cm3" value="10.29769"/>
<nuclide ao="4.4843e-06" name="U234"/>
<nuclide ao="0.00055815" name="U235"/>
<nuclide ao="0.022408" name="U238"/>
<nuclide ao="0.045829" name="O16"/>
<material id="1" name="Fuel" depletable="true">
<density value="10.29769" units="g/cm3"/>
<nuclide name="U234" ao="4.4843e-06"/>
<nuclide name="U235" ao="0.00055815"/>
<nuclide name="U238" ao="0.022408"/>
<nuclide name="O16" ao="0.045829"/>
</material>
<material id="2" name="Cladding">
<density units="g/cm3" value="6.55"/>
<nuclide ao="0.021827" name="Zr90"/>
<nuclide ao="0.00476" name="Zr91"/>
<nuclide ao="0.0072758" name="Zr92"/>
<nuclide ao="0.0073734" name="Zr94"/>
<nuclide ao="0.0011879" name="Zr96"/>
<density value="6.55" units="g/cm3"/>
<nuclide name="Zr90" ao="0.021827"/>
<nuclide name="Zr91" ao="0.00476"/>
<nuclide name="Zr92" ao="0.0072758"/>
<nuclide name="Zr94" ao="0.0073734"/>
<nuclide name="Zr96" ao="0.0011879"/>
</material>
<material id="3" name="Hot borated water">
<density units="g/cm3" value="0.740582"/>
<nuclide ao="0.049457" name="H1"/>
<nuclide ao="0.024672" name="O16"/>
<nuclide ao="8.0042e-06" name="B10"/>
<nuclide ao="3.2218e-05" name="B11"/>
<density value="0.740582" units="g/cm3"/>
<nuclide name="H1" ao="0.049457"/>
<nuclide name="O16" ao="0.024672"/>
<nuclide name="B10" ao="8.0042e-06"/>
<nuclide name="B11" ao="3.2218e-05"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="fuel" region="-1" universe="1"/>
<cell id="2" material="2" name="clad" region="1 -2" universe="1"/>
<cell id="3" material="3" name="hot water" region="2" universe="1"/>
<cell id="4" material="3" name="guide tube inner water" region="-1" universe="2"/>
<cell id="5" material="2" name="guide tube clad" region="1 -2" universe="2"/>
<cell id="6" material="3" name="guide tube outer water" region="2" universe="2"/>
<cell fill="3" id="7" name="root cell" region="3 -4 5 -6" universe="4"/>
<cell id="1" name="fuel" material="1" region="-1" universe="1"/>
<cell id="2" name="clad" material="2" region="1 -2" universe="1"/>
<cell id="3" name="hot water" material="3" region="2" universe="1"/>
<cell id="4" name="guide tube inner water" material="3" region="-1" universe="2"/>
<cell id="5" name="guide tube clad" material="2" region="1 -2" universe="2"/>
<cell id="6" name="guide tube outer water" material="3" region="2" universe="2"/>
<cell id="7" name="root cell" fill="3" region="3 -4 5 -6" universe="4"/>
<lattice id="3" name="Fuel Assembly">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
@ -56,19 +56,19 @@
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 </universes>
</lattice>
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-10.71" id="3" type="x-plane"/>
<surface boundary="reflective" coeffs="10.71" id="4" type="x-plane"/>
<surface boundary="reflective" coeffs="-10.71" id="5" type="y-plane"/>
<surface boundary="reflective" coeffs="10.71" id="6" type="y-plane"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0 0 0.39218"/>
<surface id="2" name="Clad OR" type="z-cylinder" coeffs="0 0 0.4572"/>
<surface id="3" type="x-plane" boundary="reflective" coeffs="-10.71"/>
<surface id="4" type="x-plane" boundary="reflective" coeffs="10.71"/>
<surface id="5" type="y-plane" boundary="reflective" coeffs="-10.71"/>
<surface id="6" type="y-plane" boundary="reflective" coeffs="10.71"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-10.71 -10.71 -1 10.71 10.71 1</parameters>
</space>

54
tests/regression_tests/mgxs_library_hdf5/inputs_true.dat
View file

@ -1,47 +1,47 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="UO2 (2.4%)">
<density units="g/cm3" value="10.29769"/>
<nuclide ao="4.4843e-06" name="U234"/>
<nuclide ao="0.00055815" name="U235"/>
<nuclide ao="0.022408" name="U238"/>
<nuclide ao="0.045829" name="O16"/>
<material id="1" name="UO2 (2.4%)" depletable="true">
<density value="10.29769" units="g/cm3"/>
<nuclide name="U234" ao="4.4843e-06"/>
<nuclide name="U235" ao="0.00055815"/>
<nuclide name="U238" ao="0.022408"/>
<nuclide name="O16" ao="0.045829"/>
</material>
<material id="2" name="Zircaloy">
<density units="g/cm3" value="6.55"/>
<nuclide ao="0.021827" name="Zr90"/>
<nuclide ao="0.00476" name="Zr91"/>
<nuclide ao="0.0072758" name="Zr92"/>
<nuclide ao="0.0073734" name="Zr94"/>
<nuclide ao="0.0011879" name="Zr96"/>
<density value="6.55" units="g/cm3"/>
<nuclide name="Zr90" ao="0.021827"/>
<nuclide name="Zr91" ao="0.00476"/>
<nuclide name="Zr92" ao="0.0072758"/>
<nuclide name="Zr94" ao="0.0073734"/>
<nuclide name="Zr96" ao="0.0011879"/>
</material>
<material id="3" name="Hot borated water">
<density units="g/cm3" value="0.740582"/>
<nuclide ao="0.049457" name="H1"/>
<nuclide ao="0.024672" name="O16"/>
<nuclide ao="8.0042e-06" name="B10"/>
<nuclide ao="3.2218e-05" name="B11"/>
<density value="0.740582" units="g/cm3"/>
<nuclide name="H1" ao="0.049457"/>
<nuclide name="O16" ao="0.024672"/>
<nuclide name="B10" ao="8.0042e-06"/>
<nuclide name="B11" ao="3.2218e-05"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
<cell id="1" name="Fuel" material="1" region="-1" universe="0"/>
<cell id="2" name="Cladding" material="2" region="1 -2" universe="0"/>
<cell id="3" name="Water" material="3" region="2 3 -4 5 -6" universe="0"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0 0 0.39218"/>
<surface id="2" name="Clad OR" type="z-cylinder" coeffs="0 0 0.4572"/>
<surface id="3" name="left" type="x-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="4" name="right" type="x-plane" boundary="reflective" coeffs="0.63"/>
<surface id="5" name="bottom" type="y-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="6" name="top" type="y-plane" boundary="reflective" coeffs="0.63"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
</space>

54
tests/regression_tests/mgxs_library_histogram/inputs_true.dat
View file

@ -1,47 +1,47 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="UO2 (2.4%)">
<density units="g/cm3" value="10.29769"/>
<nuclide ao="4.4843e-06" name="U234"/>
<nuclide ao="0.00055815" name="U235"/>
<nuclide ao="0.022408" name="U238"/>
<nuclide ao="0.045829" name="O16"/>
<material id="1" name="UO2 (2.4%)" depletable="true">
<density value="10.29769" units="g/cm3"/>
<nuclide name="U234" ao="4.4843e-06"/>
<nuclide name="U235" ao="0.00055815"/>
<nuclide name="U238" ao="0.022408"/>
<nuclide name="O16" ao="0.045829"/>
</material>
<material id="2" name="Zircaloy">
<density units="g/cm3" value="6.55"/>
<nuclide ao="0.021827" name="Zr90"/>
<nuclide ao="0.00476" name="Zr91"/>
<nuclide ao="0.0072758" name="Zr92"/>
<nuclide ao="0.0073734" name="Zr94"/>
<nuclide ao="0.0011879" name="Zr96"/>
<density value="6.55" units="g/cm3"/>
<nuclide name="Zr90" ao="0.021827"/>
<nuclide name="Zr91" ao="0.00476"/>
<nuclide name="Zr92" ao="0.0072758"/>
<nuclide name="Zr94" ao="0.0073734"/>
<nuclide name="Zr96" ao="0.0011879"/>
</material>
<material id="3" name="Hot borated water">
<density units="g/cm3" value="0.740582"/>
<nuclide ao="0.049457" name="H1"/>
<nuclide ao="0.024672" name="O16"/>
<nuclide ao="8.0042e-06" name="B10"/>
<nuclide ao="3.2218e-05" name="B11"/>
<density value="0.740582" units="g/cm3"/>
<nuclide name="H1" ao="0.049457"/>
<nuclide name="O16" ao="0.024672"/>
<nuclide name="B10" ao="8.0042e-06"/>
<nuclide name="B11" ao="3.2218e-05"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
<cell id="1" name="Fuel" material="1" region="-1" universe="0"/>
<cell id="2" name="Cladding" material="2" region="1 -2" universe="0"/>
<cell id="3" name="Water" material="3" region="2 3 -4 5 -6" universe="0"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0 0 0.39218"/>
<surface id="2" name="Clad OR" type="z-cylinder" coeffs="0 0 0.4572"/>
<surface id="3" name="left" type="x-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="4" name="right" type="x-plane" boundary="reflective" coeffs="0.63"/>
<surface id="5" name="bottom" type="y-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="6" name="top" type="y-plane" boundary="reflective" coeffs="0.63"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
</space>

30
tests/regression_tests/mgxs_library_mesh/inputs_true.dat
View file

@ -1,28 +1,28 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<density units="g/cm3" value="10.0"/>
<nuclide ao="1.0" name="U235"/>
<material id="1" depletable="true">
<density value="10.0" units="g/cm3"/>
<nuclide name="U235" ao="1.0"/>
</material>
<material id="2">
<density units="g/cm3" value="1.0"/>
<nuclide ao="1.0" name="Zr90"/>
<density value="1.0" units="g/cm3"/>
<nuclide name="Zr90" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="1 -2 3 -4 10 -9" universe="1"/>
<cell id="2" material="2" region="(-1 | 2 | -3 | 4) (5 -6 7 -8) 10 -9" universe="1"/>
<surface coeffs="-5.0" id="1" name="minimum x" type="x-plane"/>
<surface coeffs="5.0" id="2" name="maximum x" type="x-plane"/>
<surface coeffs="-5.0" id="3" name="minimum y" type="y-plane"/>
<surface coeffs="5.0" id="4" name="maximum y" type="y-plane"/>
<surface boundary="reflective" coeffs="-10.0" id="5" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="10.0" id="6" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-10.0" id="7" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="10.0" id="8" name="maximum y" type="y-plane"/>
<surface boundary="vacuum" coeffs="10.0" id="9" type="z-plane"/>
<surface boundary="vacuum" coeffs="-10.0" id="10" type="z-plane"/>
<surface id="1" name="minimum x" type="x-plane" coeffs="-5.0"/>
<surface id="2" name="maximum x" type="x-plane" coeffs="5.0"/>
<surface id="3" name="minimum y" type="y-plane" coeffs="-5.0"/>
<surface id="4" name="maximum y" type="y-plane" coeffs="5.0"/>
<surface id="5" name="minimum x" type="x-plane" boundary="reflective" coeffs="-10.0"/>
<surface id="6" name="maximum x" type="x-plane" boundary="reflective" coeffs="10.0"/>
<surface id="7" name="minimum y" type="y-plane" boundary="reflective" coeffs="-10.0"/>
<surface id="8" name="maximum y" type="y-plane" boundary="reflective" coeffs="10.0"/>
<surface id="9" type="z-plane" boundary="vacuum" coeffs="10.0"/>
<surface id="10" type="z-plane" boundary="vacuum" coeffs="-10.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>

54
tests/regression_tests/mgxs_library_no_nuclides/inputs_true.dat
View file

@ -1,47 +1,47 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="UO2 (2.4%)">
<density units="g/cm3" value="10.29769"/>
<nuclide ao="4.4843e-06" name="U234"/>
<nuclide ao="0.00055815" name="U235"/>
<nuclide ao="0.022408" name="U238"/>
<nuclide ao="0.045829" name="O16"/>
<material id="1" name="UO2 (2.4%)" depletable="true">
<density value="10.29769" units="g/cm3"/>
<nuclide name="U234" ao="4.4843e-06"/>
<nuclide name="U235" ao="0.00055815"/>
<nuclide name="U238" ao="0.022408"/>
<nuclide name="O16" ao="0.045829"/>
</material>
<material id="2" name="Zircaloy">
<density units="g/cm3" value="6.55"/>
<nuclide ao="0.021827" name="Zr90"/>
<nuclide ao="0.00476" name="Zr91"/>
<nuclide ao="0.0072758" name="Zr92"/>
<nuclide ao="0.0073734" name="Zr94"/>
<nuclide ao="0.0011879" name="Zr96"/>
<density value="6.55" units="g/cm3"/>
<nuclide name="Zr90" ao="0.021827"/>
<nuclide name="Zr91" ao="0.00476"/>
<nuclide name="Zr92" ao="0.0072758"/>
<nuclide name="Zr94" ao="0.0073734"/>
<nuclide name="Zr96" ao="0.0011879"/>
</material>
<material id="3" name="Hot borated water">
<density units="g/cm3" value="0.740582"/>
<nuclide ao="0.049457" name="H1"/>
<nuclide ao="0.024672" name="O16"/>
<nuclide ao="8.0042e-06" name="B10"/>
<nuclide ao="3.2218e-05" name="B11"/>
<density value="0.740582" units="g/cm3"/>
<nuclide name="H1" ao="0.049457"/>
<nuclide name="O16" ao="0.024672"/>
<nuclide name="B10" ao="8.0042e-06"/>
<nuclide name="B11" ao="3.2218e-05"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
<cell id="1" name="Fuel" material="1" region="-1" universe="0"/>
<cell id="2" name="Cladding" material="2" region="1 -2" universe="0"/>
<cell id="3" name="Water" material="3" region="2 3 -4 5 -6" universe="0"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0 0 0.39218"/>
<surface id="2" name="Clad OR" type="z-cylinder" coeffs="0 0 0.4572"/>
<surface id="3" name="left" type="x-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="4" name="right" type="x-plane" boundary="reflective" coeffs="0.63"/>
<surface id="5" name="bottom" type="y-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="6" name="top" type="y-plane" boundary="reflective" coeffs="0.63"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
</space>

54
tests/regression_tests/mgxs_library_nuclides/inputs_true.dat
View file

@ -1,47 +1,47 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="UO2 (2.4%)">
<density units="g/cm3" value="10.29769"/>
<nuclide ao="4.4843e-06" name="U234"/>
<nuclide ao="0.00055815" name="U235"/>
<nuclide ao="0.022408" name="U238"/>
<nuclide ao="0.045829" name="O16"/>
<material id="1" name="UO2 (2.4%)" depletable="true">
<density value="10.29769" units="g/cm3"/>
<nuclide name="U234" ao="4.4843e-06"/>
<nuclide name="U235" ao="0.00055815"/>
<nuclide name="U238" ao="0.022408"/>
<nuclide name="O16" ao="0.045829"/>
</material>
<material id="2" name="Zircaloy">
<density units="g/cm3" value="6.55"/>
<nuclide ao="0.021827" name="Zr90"/>
<nuclide ao="0.00476" name="Zr91"/>
<nuclide ao="0.0072758" name="Zr92"/>
<nuclide ao="0.0073734" name="Zr94"/>
<nuclide ao="0.0011879" name="Zr96"/>
<density value="6.55" units="g/cm3"/>
<nuclide name="Zr90" ao="0.021827"/>
<nuclide name="Zr91" ao="0.00476"/>
<nuclide name="Zr92" ao="0.0072758"/>
<nuclide name="Zr94" ao="0.0073734"/>
<nuclide name="Zr96" ao="0.0011879"/>
</material>
<material id="3" name="Hot borated water">
<density units="g/cm3" value="0.740582"/>
<nuclide ao="0.049457" name="H1"/>
<nuclide ao="0.024672" name="O16"/>
<nuclide ao="8.0042e-06" name="B10"/>
<nuclide ao="3.2218e-05" name="B11"/>
<density value="0.740582" units="g/cm3"/>
<nuclide name="H1" ao="0.049457"/>
<nuclide name="O16" ao="0.024672"/>
<nuclide name="B10" ao="8.0042e-06"/>
<nuclide name="B11" ao="3.2218e-05"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
<cell id="1" name="Fuel" material="1" region="-1" universe="0"/>
<cell id="2" name="Cladding" material="2" region="1 -2" universe="0"/>
<cell id="3" name="Water" material="3" region="2 3 -4 5 -6" universe="0"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0 0 0.39218"/>
<surface id="2" name="Clad OR" type="z-cylinder" coeffs="0 0 0.4572"/>
<surface id="3" name="left" type="x-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="4" name="right" type="x-plane" boundary="reflective" coeffs="0.63"/>
<surface id="5" name="bottom" type="y-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="6" name="top" type="y-plane" boundary="reflective" coeffs="0.63"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
</space>

54
tests/regression_tests/mgxs_library_specific_nuclides/inputs_true.dat
View file

@ -1,47 +1,47 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="UO2 (2.4%)">
<density units="g/cm3" value="10.29769"/>
<nuclide ao="4.4843e-06" name="U234"/>
<nuclide ao="0.00055815" name="U235"/>
<nuclide ao="0.022408" name="U238"/>
<nuclide ao="0.045829" name="O16"/>
<material id="1" name="UO2 (2.4%)" depletable="true">
<density value="10.29769" units="g/cm3"/>
<nuclide name="U234" ao="4.4843e-06"/>
<nuclide name="U235" ao="0.00055815"/>
<nuclide name="U238" ao="0.022408"/>
<nuclide name="O16" ao="0.045829"/>
</material>
<material id="2" name="Zircaloy">
<density units="g/cm3" value="6.55"/>
<nuclide ao="0.021827" name="Zr90"/>
<nuclide ao="0.00476" name="Zr91"/>
<nuclide ao="0.0072758" name="Zr92"/>
<nuclide ao="0.0073734" name="Zr94"/>
<nuclide ao="0.0011879" name="Zr96"/>
<density value="6.55" units="g/cm3"/>
<nuclide name="Zr90" ao="0.021827"/>
<nuclide name="Zr91" ao="0.00476"/>
<nuclide name="Zr92" ao="0.0072758"/>
<nuclide name="Zr94" ao="0.0073734"/>
<nuclide name="Zr96" ao="0.0011879"/>
</material>
<material id="3" name="Hot borated water">
<density units="g/cm3" value="0.740582"/>
<nuclide ao="0.049457" name="H1"/>
<nuclide ao="0.024672" name="O16"/>
<nuclide ao="8.0042e-06" name="B10"/>
<nuclide ao="3.2218e-05" name="B11"/>
<density value="0.740582" units="g/cm3"/>
<nuclide name="H1" ao="0.049457"/>
<nuclide name="O16" ao="0.024672"/>
<nuclide name="B10" ao="8.0042e-06"/>
<nuclide name="B11" ao="3.2218e-05"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
<cell id="1" name="Fuel" material="1" region="-1" universe="0"/>
<cell id="2" name="Cladding" material="2" region="1 -2" universe="0"/>
<cell id="3" name="Water" material="3" region="2 3 -4 5 -6" universe="0"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0 0 0.39218"/>
<surface id="2" name="Clad OR" type="z-cylinder" coeffs="0 0 0.4572"/>
<surface id="3" name="left" type="x-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="4" name="right" type="x-plane" boundary="reflective" coeffs="0.63"/>
<surface id="5" name="bottom" type="y-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="6" name="top" type="y-plane" boundary="reflective" coeffs="0.63"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
</space>

32
tests/regression_tests/model_xml/adj_cell_rotation_inputs_true.dat
View file

@ -1,35 +1,35 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<density units="g/cc" value="10.0"/>
<nuclide ao="1.0" name="U235"/>
<material id="1" depletable="true">
<density value="10.0" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
</material>
<material id="2">
<density units="g/cc" value="0.1"/>
<nuclide ao="0.1" name="H1"/>
<density value="0.1" units="g/cc"/>
<nuclide name="H1" ao="0.1"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<cell id="2" material="2" region="1" universe="1"/>
<cell fill="1" id="3" region="2 -3 4 -5 6 -8" rotation="10 20 30" universe="2"/>
<cell fill="1" id="4" region="2 -3 4 -5 8 -7" translation="0 0 15" universe="2"/>
<surface coeffs="1.0 0.0 0.0 5.0" id="1" type="sphere"/>
<surface boundary="vacuum" coeffs="-7.5" id="2" name="minimum x" type="x-plane"/>
<surface boundary="vacuum" coeffs="7.5" id="3" name="maximum x" type="x-plane"/>
<surface boundary="vacuum" coeffs="-7.5" id="4" name="minimum y" type="y-plane"/>
<surface boundary="vacuum" coeffs="7.5" id="5" name="maximum y" type="y-plane"/>
<surface boundary="vacuum" coeffs="-7.5" id="6" type="z-plane"/>
<surface boundary="vacuum" coeffs="22.5" id="7" type="z-plane"/>
<surface coeffs="7.5" id="8" type="z-plane"/>
<cell id="3" fill="1" region="2 -3 4 -5 6 -8" rotation="10 20 30" universe="2"/>
<cell id="4" fill="1" region="2 -3 4 -5 8 -7" translation="0 0 15" universe="2"/>
<surface id="1" type="sphere" coeffs="1.0 0.0 0.0 5.0"/>
<surface id="2" name="minimum x" type="x-plane" boundary="vacuum" coeffs="-7.5"/>
<surface id="3" name="maximum x" type="x-plane" boundary="vacuum" coeffs="7.5"/>
<surface id="4" name="minimum y" type="y-plane" boundary="vacuum" coeffs="-7.5"/>
<surface id="5" name="maximum y" type="y-plane" boundary="vacuum" coeffs="7.5"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="-7.5"/>
<surface id="7" type="z-plane" boundary="vacuum" coeffs="22.5"/>
<surface id="8" type="z-plane" coeffs="7.5"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>10000</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-4.0 -4.0 -4.0 4.0 4.0 4.0</parameters>
</space>

16
tests/regression_tests/model_xml/energy_laws_inputs_true.dat
View file

@ -1,18 +1,18 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<density units="g/cm3" value="20.0"/>
<nuclide ao="1.0" name="U233"/>
<nuclide ao="1.0" name="Am244"/>
<nuclide ao="1.0" name="H2"/>
<nuclide ao="1.0" name="Na23"/>
<nuclide ao="1.0" name="Ta181"/>
<material id="1" depletable="true">
<density value="20.0" units="g/cm3"/>
<nuclide name="U233" ao="1.0"/>
<nuclide name="Am244" ao="1.0"/>
<nuclide name="H2" ao="1.0"/>
<nuclide name="Na23" ao="1.0"/>
<nuclide name="Ta181" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<surface boundary="reflective" coeffs="0.0 0.0 0.0 100.0" id="1" type="sphere"/>
<surface id="1" type="sphere" boundary="reflective" coeffs="0.0 0.0 0.0 100.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>

30
tests/regression_tests/model_xml/lattice_multiple_inputs_true.dat
View file

@ -1,15 +1,15 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1" name="UO2">
<density units="g/cm3" value="10.0"/>
<nuclide ao="1.0" name="U235"/>
<nuclide ao="2.0" name="O16"/>
<material id="1" name="UO2" depletable="true">
<density value="10.0" units="g/cm3"/>
<nuclide name="U235" ao="1.0"/>
<nuclide name="O16" ao="2.0"/>
</material>
<material id="2" name="light water">
<density units="g/cm3" value="1.0"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<density value="1.0" units="g/cm3"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
@ -18,8 +18,8 @@
<cell id="2" material="2" region="1" universe="1"/>
<cell id="3" material="1" region="-2" universe="2"/>
<cell id="4" material="2" region="2" universe="2"/>
<cell fill="3" id="5" universe="4"/>
<cell fill="5" id="6" region="3 -4 5 -6" universe="6"/>
<cell id="5" fill="3" universe="4"/>
<cell id="6" fill="5" region="3 -4 5 -6" universe="6"/>
<lattice id="3">
<pitch>1.2 1.2</pitch>
<outer>1</outer>
@ -37,12 +37,12 @@
4 4
4 4 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.4" id="1" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.5" id="2" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-2.4" id="3" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="2.4" id="4" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-2.4" id="5" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="2.4" id="6" name="maximum y" type="y-plane"/>
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 0.4"/>
<surface id="2" type="z-cylinder" coeffs="0.0 0.0 0.5"/>
<surface id="3" name="minimum x" type="x-plane" boundary="reflective" coeffs="-2.4"/>
<surface id="4" name="maximum x" type="x-plane" boundary="reflective" coeffs="2.4"/>
<surface id="5" name="minimum y" type="y-plane" boundary="reflective" coeffs="-2.4"/>
<surface id="6" name="maximum y" type="y-plane" boundary="reflective" coeffs="2.4"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>

16
tests/regression_tests/model_xml/photon_production_inputs_true.dat
View file

@ -2,28 +2,28 @@
<model>
<materials>
<material id="1">
<density units="g/cm3" value="2.6989"/>
<nuclide ao="1.0" name="Al27"/>
<density value="2.6989" units="g/cm3"/>
<nuclide name="Al27" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="void" region="-1 2 -3" universe="1"/>
<cell id="2" material="1" region="-1 3 -4" universe="1"/>
<cell id="3" material="void" region="1 | -2 | 4" universe="1"/>
<surface boundary="vacuum" coeffs="0.0 0.0 1.0" id="1" type="x-cylinder"/>
<surface boundary="vacuum" coeffs="-1.0" id="2" type="x-plane"/>
<surface coeffs="1.0" id="3" type="x-plane"/>
<surface boundary="vacuum" coeffs="1000000000.0" id="4" type="x-plane"/>
<surface id="1" type="x-cylinder" boundary="vacuum" coeffs="0.0 0.0 1.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="-1.0"/>
<surface id="3" type="x-plane" coeffs="1.0"/>
<surface id="4" type="x-plane" boundary="vacuum" coeffs="1000000000.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>10000</particles>
<batches>1</batches>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="point">
<parameters>0 0 0</parameters>
</space>
<angle reference_uvw="1.0 0.0 0.0" type="monodirectional"/>
<angle type="monodirectional" reference_uvw="1.0 0.0 0.0"/>
<energy type="discrete">
<parameters>14000000.0 1.0</parameters>
</energy>

26
tests/regression_tests/multipole/inputs_true.dat
View file

@ -2,21 +2,21 @@
<model>
<materials>
<material id="1">
<density units="g/cc" value="1.0"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<density value="1.0" units="g/cc"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<sab name="c_H_in_H2O"/>
</material>
<material depletable="true" id="2">
<density units="g/cc" value="4.5"/>
<nuclide ao="1.0" name="U235"/>
<material id="2" depletable="true">
<density value="4.5" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" universe="1"/>
<cell id="11" material="2" region="-1" temperature="500 700 0 800" universe="11"/>
<cell id="12" material="1" region="1" universe="11"/>
<cell fill="101" id="101" region="2 -3 4 -5" universe="0"/>
<cell id="101" fill="101" region="2 -3 4 -5" universe="0"/>
<lattice id="101">
<pitch>2.0 2.0</pitch>
<outer>1</outer>
@ -26,18 +26,18 @@
11 11
11 11 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.3" id="1" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-3.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="3.0" id="3" type="x-plane"/>
<surface boundary="reflective" coeffs="-3.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="3.0" id="5" type="y-plane"/>
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 0.3"/>
<surface id="2" type="x-plane" boundary="reflective" coeffs="-3.0"/>
<surface id="3" type="x-plane" boundary="reflective" coeffs="3.0"/>
<surface id="4" type="y-plane" boundary="reflective" coeffs="-3.0"/>
<surface id="5" type="y-plane" boundary="reflective" coeffs="3.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>5</batches>
<inactive>0</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-1 -1 -1 1 1 1</parameters>
</space>

14
tests/regression_tests/ncrystal/inputs_true.dat
View file

@ -1,26 +1,26 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material cfg="Al_sg225.ncmat" id="1" temperature="293.15">
<density units="g/cm3" value="2.6986455176922477"/>
<nuclide ao="1.0" name="Al27"/>
<material id="1" cfg="Al_sg225.ncmat" temperature="293.15">
<density value="2.6986455176922477" units="g/cm3"/>
<nuclide name="Al27" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<cell id="2" material="void" region="1 -2" universe="1"/>
<surface coeffs="0.0 0.0 0.0 0.1" id="1" type="sphere"/>
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 100" id="2" type="sphere"/>
<surface id="1" type="sphere" coeffs="0.0 0.0 0.0 0.1"/>
<surface id="2" type="sphere" boundary="vacuum" coeffs="0.0 0.0 0.0 100"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>100000</particles>
<batches>10</batches>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="point">
<parameters>0 0 -20</parameters>
</space>
<angle reference_uvw="0.0 0.0 1.0" type="monodirectional"/>
<angle type="monodirectional" reference_uvw="0.0 0.0 1.0"/>
<energy type="discrete">
<parameters>0.012 1.0</parameters>
</energy>

28
tests/regression_tests/periodic/inputs_true.dat
View file

@ -2,33 +2,33 @@
<model>
<materials>
<material id="1">
<density units="g/cc" value="1.0"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<density value="1.0" units="g/cc"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<sab name="c_H_in_H2O"/>
</material>
<material depletable="true" id="2">
<density units="g/cc" value="4.5"/>
<nuclide ao="1.0" name="U235"/>
<material id="2" depletable="true">
<density value="4.5" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="1 -2 3 -4 5 -6 7" universe="0"/>
<cell id="2" material="2" region="3 5 -6 -7" universe="0"/>
<surface boundary="periodic" coeffs="0.0" id="1" periodic_surface_id="3" type="x-plane"/>
<surface boundary="reflective" coeffs="5.0" id="2" type="x-plane"/>
<surface boundary="periodic" coeffs="0.0" id="3" periodic_surface_id="1" type="y-plane"/>
<surface boundary="reflective" coeffs="5.0" id="4" type="y-plane"/>
<surface boundary="periodic" coeffs="-5.0" id="5" type="z-plane"/>
<surface boundary="periodic" coeffs="0 0 1 5.0" id="6" type="plane"/>
<surface coeffs="2.5 0.0 2.0" id="7" type="z-cylinder"/>
<surface id="1" type="x-plane" boundary="periodic" coeffs="0.0" periodic_surface_id="3"/>
<surface id="2" type="x-plane" boundary="reflective" coeffs="5.0"/>
<surface id="3" type="y-plane" boundary="periodic" coeffs="0.0" periodic_surface_id="1"/>
<surface id="4" type="y-plane" boundary="reflective" coeffs="5.0"/>
<surface id="5" type="z-plane" boundary="periodic" coeffs="-5.0"/>
<surface id="6" type="plane" boundary="periodic" coeffs="0 0 1 5.0"/>
<surface id="7" type="z-cylinder" coeffs="2.5 0.0 2.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>4</batches>
<inactive>0</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0 0 0 5 5 0</parameters>
</space>

22
tests/regression_tests/periodic_6fold/inputs_true.dat
View file

@ -2,30 +2,30 @@
<model>
<materials>
<material id="1">
<density units="g/cc" value="1.0"/>
<nuclide ao="2.0" name="H1"/>
<nuclide ao="1.0" name="O16"/>
<density value="1.0" units="g/cc"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<sab name="c_H_in_H2O"/>
</material>
<material depletable="true" id="2">
<density units="g/cc" value="4.5"/>
<nuclide ao="1.0" name="U235"/>
<material id="2" depletable="true">
<density value="4.5" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="1 2 -3 4" universe="0"/>
<cell id="2" material="2" region="1 2 -4" universe="0"/>
<surface boundary="periodic" coeffs="0.4999999999999999 0.8660254037844387 0.0 0.0" id="1" type="plane"/>
<surface boundary="periodic" coeffs="0.4999999999999999 -0.8660254037844387 0.0 0.0" id="2" type="plane"/>
<surface boundary="reflective" coeffs="5.0" id="3" type="x-plane"/>
<surface coeffs="2.598076211353316 1.4999999999999998 2.0" id="4" type="z-cylinder"/>
<surface id="1" type="plane" boundary="periodic" coeffs="0.4999999999999999 0.8660254037844387 0.0 0.0"/>
<surface id="2" type="plane" boundary="periodic" coeffs="0.4999999999999999 -0.8660254037844387 0.0 0.0"/>
<surface id="3" type="x-plane" boundary="reflective" coeffs="5.0"/>
<surface id="4" type="z-cylinder" coeffs="2.598076211353316 1.4999999999999998 2.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>4</batches>
<inactive>0</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0 0 0 5 5 0</parameters>
</space>

18
tests/regression_tests/periodic_hex/inputs_true.dat
View file

@ -1,19 +1,19 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<density units="g/cc" value="4.5"/>
<nuclide ao="1.0" name="U235"/>
<material id="1" depletable="true">
<density value="4.5" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1 2 -3 -4 5 6" universe="1"/>
<surface boundary="periodic" coeffs="8.660254037844386" id="1" periodic_surface_id="2" type="x-plane"/>
<surface boundary="periodic" coeffs="-8.660254037844386" id="2" periodic_surface_id="1" type="x-plane"/>
<surface boundary="periodic" coeffs="0.5773502691896257 1.0 0.0 10.0" id="3" periodic_surface_id="6" type="plane"/>
<surface boundary="periodic" coeffs="-0.5773502691896257 1.0 0.0 10.0" id="4" periodic_surface_id="5" type="plane"/>
<surface boundary="periodic" coeffs="-0.5773502691896257 1.0 0.0 -10.0" id="5" periodic_surface_id="4" type="plane"/>
<surface boundary="periodic" coeffs="0.5773502691896257 1.0 0.0 -10.0" id="6" periodic_surface_id="3" type="plane"/>
<surface id="1" type="x-plane" boundary="periodic" coeffs="8.660254037844386" periodic_surface_id="2"/>
<surface id="2" type="x-plane" boundary="periodic" coeffs="-8.660254037844386" periodic_surface_id="1"/>
<surface id="3" type="plane" boundary="periodic" coeffs="0.5773502691896257 1.0 0.0 10.0" periodic_surface_id="6"/>
<surface id="4" type="plane" boundary="periodic" coeffs="-0.5773502691896257 1.0 0.0 10.0" periodic_surface_id="5"/>
<surface id="5" type="plane" boundary="periodic" coeffs="-0.5773502691896257 1.0 0.0 -10.0" periodic_surface_id="4"/>
<surface id="6" type="plane" boundary="periodic" coeffs="0.5773502691896257 1.0 0.0 -10.0" periodic_surface_id="3"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>

16
tests/regression_tests/photon_production/inputs_true.dat
View file

@ -2,28 +2,28 @@
<model>
<materials>
<material id="1">
<density units="g/cm3" value="2.6989"/>
<nuclide ao="1.0" name="Al27"/>
<density value="2.6989" units="g/cm3"/>
<nuclide name="Al27" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="void" region="-1 2 -3" universe="1"/>
<cell id="2" material="1" region="-1 3 -4" universe="1"/>
<cell id="3" material="void" region="1 | -2 | 4" universe="1"/>
<surface boundary="vacuum" coeffs="0.0 0.0 1.0" id="1" type="x-cylinder"/>
<surface boundary="vacuum" coeffs="-1.0" id="2" type="x-plane"/>
<surface coeffs="1.0" id="3" type="x-plane"/>
<surface boundary="vacuum" coeffs="1000000000.0" id="4" type="x-plane"/>
<surface id="1" type="x-cylinder" boundary="vacuum" coeffs="0.0 0.0 1.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="-1.0"/>
<surface id="3" type="x-plane" coeffs="1.0"/>
<surface id="4" type="x-plane" boundary="vacuum" coeffs="1000000000.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>10000</particles>
<batches>1</batches>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="point">
<parameters>0 0 0</parameters>
</space>
<angle reference_uvw="1.0 0.0 0.0" type="monodirectional"/>
<angle type="monodirectional" reference_uvw="1.0 0.0 0.0"/>
<energy type="discrete">
<parameters>14000000.0 1.0</parameters>
</energy>

10
tests/regression_tests/photon_production_fission/inputs_true.dat
View file

@ -1,21 +1,21 @@
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<density units="g/cm3" value="10.0"/>
<nuclide ao="1.0" name="U235"/>
<material id="1" depletable="true">
<density value="10.0" units="g/cm3"/>
<nuclide name="U235" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<surface boundary="reflective" coeffs="0.0 0.0 0.0 100.0" id="1" type="sphere"/>
<surface id="1" type="sphere" boundary="reflective" coeffs="0.0 0.0 0.0 100.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>5</batches>
<inactive>2</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="point">
<parameters>0 0 0</parameters>
</space>

14
tests/regression_tests/photon_source/inputs_true.dat
View file

@ -2,22 +2,22 @@
<model>
<materials>
<material id="1">
<density units="g/cm3" value="0.998207"/>
<nuclide ao="0.11187657362844" name="H1"/>
<nuclide ao="1.7426371559999997e-05" name="H2"/>
<nuclide ao="0.8877694078259999" name="O16"/>
<nuclide ao="0.000336592174" name="O17"/>
<density value="0.998207" units="g/cm3"/>
<nuclide name="H1" ao="0.11187657362844"/>
<nuclide name="H2" ao="1.7426371559999997e-05"/>
<nuclide name="O16" ao="0.8877694078259999"/>
<nuclide name="O17" ao="0.000336592174"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<surface boundary="reflective" coeffs="0.0 0.0 0.0 1000000000.0" id="1" type="sphere"/>
<surface id="1" type="sphere" boundary="reflective" coeffs="0.0 0.0 0.0 1000000000.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>10000</particles>
<batches>1</batches>
<source particle="photon" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="photon">
<space type="point">
<parameters>0 0 0</parameters>
</space>

16
tests/regression_tests/pulse_height/inputs_true.dat
View file

@ -2,22 +2,22 @@
<model>
<materials>
<material id="1">
<density units="g/cc" value="3.7"/>
<nuclide ao="1.0" name="Na23"/>
<nuclide ao="1.0" name="I127"/>
<density value="3.7" units="g/cc"/>
<nuclide name="Na23" ao="1.0"/>
<nuclide name="I127" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="inner sphere" region="-1" universe="1"/>
<cell id="2" material="void" name="outer sphere" region="1 -2" universe="1"/>
<surface coeffs="0.0 0.0 0.0 1" id="1" type="sphere"/>
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 2" id="2" type="sphere"/>
<cell id="1" name="inner sphere" material="1" region="-1" universe="1"/>
<cell id="2" name="outer sphere" material="void" region="1 -2" universe="1"/>
<surface id="1" type="sphere" coeffs="0.0 0.0 0.0 1"/>
<surface id="2" type="sphere" boundary="vacuum" coeffs="0.0 0.0 0.0 2"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>100</particles>
<batches>5</batches>
<source particle="photon" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="photon">
<space type="point">
<parameters>0.0 0.0 0.0</parameters>
</space>

32
tests/regression_tests/random_ray_adjoint_fixed_source/inputs_true.dat
View file

@ -3,24 +3,24 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="source">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="source"/>
</material>
<material id="2" name="void">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="void"/>
</material>
<material id="3" name="absorber">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="absorber"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="infinite source region" universe="1"/>
<cell id="2" material="2" name="infinite void region" universe="2"/>
<cell id="3" material="3" name="infinite absorber region" universe="3"/>
<cell fill="4" id="4" universe="5"/>
<cell fill="5" id="5" name="full domain" region="1 -2 3 -4 5 -6" universe="6"/>
<cell id="1" name="infinite source region" material="1" universe="1"/>
<cell id="2" name="infinite void region" material="2" universe="2"/>
<cell id="3" name="infinite absorber region" material="3" universe="3"/>
<cell id="4" fill="4" universe="5"/>
<cell id="5" name="full domain" fill="5" region="1 -2 3 -4 5 -6" universe="6"/>
<lattice id="4">
<pitch>2.5 2.5 2.5</pitch>
<dimension>12 12 12</dimension>
@ -182,19 +182,19 @@
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>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="6" type="z-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="0.0"/>
<surface id="4" type="y-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="30.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>500</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="3.14" type="independent">
<source type="independent" strength="3.14" particle="neutron">
<energy type="discrete">
<parameters>100.0 1.0</parameters>
</energy>
@ -207,7 +207,7 @@
<random_ray>
<distance_active>500.0</distance_active>
<distance_inactive>100.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 0.0 0.0 30.0 30.0 30.0</parameters>
</space>

74
tests/regression_tests/random_ray_adjoint_k_eff/inputs_true.dat
View file

@ -3,32 +3,32 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="UO2 fuel">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="UO2"/>
</material>
<material id="2" name="Water">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="LWTR"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="fuel inner a" region="-2" universe="1"/>
<cell id="2" material="1" name="fuel inner b" region="2 -3" universe="1"/>
<cell id="3" material="1" name="fuel inner c" region="3 -1" universe="1"/>
<cell id="4" material="2" name="moderator inner a" region="1 -4" universe="1"/>
<cell id="5" material="2" name="moderator outer b" region="4 -5" universe="1"/>
<cell id="6" material="2" name="moderator outer c" region="5" universe="1"/>
<cell fill="1" id="7" name="azimuthal_cell_0" region="6 -7" universe="2"/>
<cell fill="1" id="8" name="azimuthal_cell_1" region="7 -8" universe="2"/>
<cell fill="1" id="9" name="azimuthal_cell_2" region="8 -9" universe="2"/>
<cell fill="1" id="10" name="azimuthal_cell_3" region="9 -10" universe="2"/>
<cell fill="1" id="11" name="azimuthal_cell_4" region="10 -11" universe="2"/>
<cell fill="1" id="12" name="azimuthal_cell_5" region="11 -12" universe="2"/>
<cell fill="1" id="13" name="azimuthal_cell_6" region="12 -13" universe="2"/>
<cell fill="1" id="14" name="azimuthal_cell_7" region="13 -6" universe="2"/>
<cell id="15" material="2" name="moderator infinite" universe="3"/>
<cell fill="4" id="16" universe="5"/>
<cell fill="6" id="17" name="assembly" region="14 -15 16 -17" universe="7"/>
<cell id="1" name="fuel inner a" material="1" region="-2" universe="1"/>
<cell id="2" name="fuel inner b" material="1" region="2 -3" universe="1"/>
<cell id="3" name="fuel inner c" material="1" region="3 -1" universe="1"/>
<cell id="4" name="moderator inner a" material="2" region="1 -4" universe="1"/>
<cell id="5" name="moderator outer b" material="2" region="4 -5" universe="1"/>
<cell id="6" name="moderator outer c" material="2" region="5" universe="1"/>
<cell id="7" name="azimuthal_cell_0" fill="1" region="6 -7" universe="2"/>
<cell id="8" name="azimuthal_cell_1" fill="1" region="7 -8" universe="2"/>
<cell id="9" name="azimuthal_cell_2" fill="1" region="8 -9" universe="2"/>
<cell id="10" name="azimuthal_cell_3" fill="1" region="9 -10" universe="2"/>
<cell id="11" name="azimuthal_cell_4" fill="1" region="10 -11" universe="2"/>
<cell id="12" name="azimuthal_cell_5" fill="1" region="11 -12" universe="2"/>
<cell id="13" name="azimuthal_cell_6" fill="1" region="12 -13" universe="2"/>
<cell id="14" name="azimuthal_cell_7" fill="1" region="13 -6" universe="2"/>
<cell id="15" name="moderator infinite" material="2" universe="3"/>
<cell id="16" fill="4" universe="5"/>
<cell id="17" name="assembly" fill="6" region="14 -15 16 -17" universe="7"/>
<lattice id="4">
<pitch>0.126 0.126</pitch>
<dimension>10 10</dimension>
@ -53,23 +53,23 @@
2 2
2 5 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.54" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.33" id="2" name="inner ring a" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.45" id="3" name="inner ring b" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.6" id="4" name="outer ring a" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.69" id="5" name="outer ring b" type="z-cylinder"/>
<surface coeffs="-0.0 1.0 0 0" id="6" type="plane"/>
<surface coeffs="-0.7071067811865475 0.7071067811865476 0 0" id="7" type="plane"/>
<surface coeffs="-1.0 6.123233995736766e-17 0 0" id="8" type="plane"/>
<surface coeffs="-0.7071067811865476 -0.7071067811865475 0 0" id="9" type="plane"/>
<surface coeffs="-1.2246467991473532e-16 -1.0 0 0" id="10" type="plane"/>
<surface coeffs="0.7071067811865475 -0.7071067811865477 0 0" id="11" type="plane"/>
<surface coeffs="1.0 -1.8369701987210297e-16 0 0" id="12" type="plane"/>
<surface coeffs="0.7071067811865477 0.7071067811865474 0 0" id="13" type="plane"/>
<surface boundary="reflective" coeffs="-1.26" id="14" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="1.26" id="15" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-1.26" id="16" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="1.26" id="17" name="maximum y" type="y-plane"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0.0 0.0 0.54"/>
<surface id="2" name="inner ring a" type="z-cylinder" coeffs="0.0 0.0 0.33"/>
<surface id="3" name="inner ring b" type="z-cylinder" coeffs="0.0 0.0 0.45"/>
<surface id="4" name="outer ring a" type="z-cylinder" coeffs="0.0 0.0 0.6"/>
<surface id="5" name="outer ring b" type="z-cylinder" coeffs="0.0 0.0 0.69"/>
<surface id="6" type="plane" coeffs="-0.0 1.0 0 0"/>
<surface id="7" type="plane" coeffs="-0.7071067811865475 0.7071067811865476 0 0"/>
<surface id="8" type="plane" coeffs="-1.0 6.123233995736766e-17 0 0"/>
<surface id="9" type="plane" coeffs="-0.7071067811865476 -0.7071067811865475 0 0"/>
<surface id="10" type="plane" coeffs="-1.2246467991473532e-16 -1.0 0 0"/>
<surface id="11" type="plane" coeffs="0.7071067811865475 -0.7071067811865477 0 0"/>
<surface id="12" type="plane" coeffs="1.0 -1.8369701987210297e-16 0 0"/>
<surface id="13" type="plane" coeffs="0.7071067811865477 0.7071067811865474 0 0"/>
<surface id="14" name="minimum x" type="x-plane" boundary="reflective" coeffs="-1.26"/>
<surface id="15" name="maximum x" type="x-plane" boundary="reflective" coeffs="1.26"/>
<surface id="16" name="minimum y" type="y-plane" boundary="reflective" coeffs="-1.26"/>
<surface id="17" name="maximum y" type="y-plane" boundary="reflective" coeffs="1.26"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
@ -80,7 +80,7 @@
<random_ray>
<distance_active>100.0</distance_active>
<distance_inactive>20.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-1.26 -1.26 -1 1.26 1.26 1</parameters>
</space>

30
tests/regression_tests/random_ray_auto_convert/infinite_medium/inputs_true.dat
View file

@ -2,36 +2,36 @@
<model>
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material depletable="true" id="1" name="UO2__2_4__">
<density units="macro" value="1.0"/>
<material id="1" name="UO2__2_4__" depletable="true">
<density value="1.0" units="macro"/>
<macroscopic name="UO2__2_4__"/>
</material>
<material id="2" name="Zircaloy">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="Zircaloy"/>
</material>
<material id="3" name="Hot_borated_water">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="Hot_borated_water"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
<cell id="1" name="Fuel" material="1" region="-1" universe="0"/>
<cell id="2" name="Cladding" material="2" region="1 -2" universe="0"/>
<cell id="3" name="Water" material="3" region="2 3 -4 5 -6" universe="0"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0 0 0.39218"/>
<surface id="2" name="Clad OR" type="z-cylinder" coeffs="0 0 0.4572"/>
<surface id="3" name="left" type="x-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="4" name="right" type="x-plane" boundary="reflective" coeffs="0.63"/>
<surface id="5" name="bottom" type="y-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="6" name="top" type="y-plane" boundary="reflective" coeffs="0.63"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
</space>
@ -41,7 +41,7 @@
</source>
<energy_mode>multi-group</energy_mode>
<random_ray>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1.0 0.63 0.63 1.0</parameters>
</space>

30
tests/regression_tests/random_ray_auto_convert/material_wise/inputs_true.dat
View file

@ -2,36 +2,36 @@
<model>
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material depletable="true" id="1" name="UO2__2_4__">
<density units="macro" value="1.0"/>
<material id="1" name="UO2__2_4__" depletable="true">
<density value="1.0" units="macro"/>
<macroscopic name="UO2__2_4__"/>
</material>
<material id="2" name="Zircaloy">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="Zircaloy"/>
</material>
<material id="3" name="Hot_borated_water">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="Hot_borated_water"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
<cell id="1" name="Fuel" material="1" region="-1" universe="0"/>
<cell id="2" name="Cladding" material="2" region="1 -2" universe="0"/>
<cell id="3" name="Water" material="3" region="2 3 -4 5 -6" universe="0"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0 0 0.39218"/>
<surface id="2" name="Clad OR" type="z-cylinder" coeffs="0 0 0.4572"/>
<surface id="3" name="left" type="x-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="4" name="right" type="x-plane" boundary="reflective" coeffs="0.63"/>
<surface id="5" name="bottom" type="y-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="6" name="top" type="y-plane" boundary="reflective" coeffs="0.63"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
</space>
@ -41,7 +41,7 @@
</source>
<energy_mode>multi-group</energy_mode>
<random_ray>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1.0 0.63 0.63 1.0</parameters>
</space>

30
tests/regression_tests/random_ray_auto_convert/stochastic_slab/inputs_true.dat
View file

@ -2,36 +2,36 @@
<model>
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material depletable="true" id="1" name="UO2__2_4__">
<density units="macro" value="1.0"/>
<material id="1" name="UO2__2_4__" depletable="true">
<density value="1.0" units="macro"/>
<macroscopic name="UO2__2_4__"/>
</material>
<material id="2" name="Zircaloy">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="Zircaloy"/>
</material>
<material id="3" name="Hot_borated_water">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="Hot_borated_water"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
<cell id="1" name="Fuel" material="1" region="-1" universe="0"/>
<cell id="2" name="Cladding" material="2" region="1 -2" universe="0"/>
<cell id="3" name="Water" material="3" region="2 3 -4 5 -6" universe="0"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0 0 0.39218"/>
<surface id="2" name="Clad OR" type="z-cylinder" coeffs="0 0 0.4572"/>
<surface id="3" name="left" type="x-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="4" name="right" type="x-plane" boundary="reflective" coeffs="0.63"/>
<surface id="5" name="bottom" type="y-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="6" name="top" type="y-plane" boundary="reflective" coeffs="0.63"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
</space>
@ -41,7 +41,7 @@
</source>
<energy_mode>multi-group</energy_mode>
<random_ray>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1.0 0.63 0.63 1.0</parameters>
</space>

30
tests/regression_tests/random_ray_diagonal_stabilization/inputs_true.dat
View file

@ -2,36 +2,36 @@
<model>
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material depletable="true" id="1" name="UO2__2_4__">
<density units="macro" value="1.0"/>
<material id="1" name="UO2__2_4__" depletable="true">
<density value="1.0" units="macro"/>
<macroscopic name="UO2__2_4__"/>
</material>
<material id="2" name="Zircaloy">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="Zircaloy"/>
</material>
<material id="3" name="Hot_borated_water">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="Hot_borated_water"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
<cell id="1" name="Fuel" material="1" region="-1" universe="0"/>
<cell id="2" name="Cladding" material="2" region="1 -2" universe="0"/>
<cell id="3" name="Water" material="3" region="2 3 -4 5 -6" universe="0"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0 0 0.39218"/>
<surface id="2" name="Clad OR" type="z-cylinder" coeffs="0 0 0.4572"/>
<surface id="3" name="left" type="x-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="4" name="right" type="x-plane" boundary="reflective" coeffs="0.63"/>
<surface id="5" name="bottom" type="y-plane" boundary="reflective" coeffs="-0.63"/>
<surface id="6" name="top" type="y-plane" boundary="reflective" coeffs="0.63"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>20</batches>
<inactive>15</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
</space>
@ -41,7 +41,7 @@
</source>
<energy_mode>multi-group</energy_mode>
<random_ray>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-0.63 -0.63 -1.0 0.63 0.63 1.0</parameters>
</space>

32
tests/regression_tests/random_ray_fixed_source_domain/cell/inputs_true.dat
View file

@ -3,24 +3,24 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="source">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="source"/>
</material>
<material id="2" name="void">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="void"/>
</material>
<material id="3" name="absorber">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="absorber"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="infinite source region" universe="1"/>
<cell id="2" material="2" name="infinite void region" universe="2"/>
<cell id="3" material="3" name="infinite absorber region" universe="3"/>
<cell fill="4" id="4" universe="5"/>
<cell fill="5" id="5" name="full domain" region="1 -2 3 -4 5 -6" universe="6"/>
<cell id="1" name="infinite source region" material="1" universe="1"/>
<cell id="2" name="infinite void region" material="2" universe="2"/>
<cell id="3" name="infinite absorber region" material="3" universe="3"/>
<cell id="4" fill="4" universe="5"/>
<cell id="5" name="full domain" fill="5" region="1 -2 3 -4 5 -6" universe="6"/>
<lattice id="4">
<pitch>2.5 2.5 2.5</pitch>
<dimension>12 12 12</dimension>
@ -182,19 +182,19 @@
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>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="6" type="z-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="0.0"/>
<surface id="4" type="y-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="30.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>90</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="3.14" type="independent">
<source type="independent" strength="3.14" particle="neutron">
<energy type="discrete">
<parameters>100.0 1.0</parameters>
</energy>
@ -207,7 +207,7 @@
<random_ray>
<distance_active>500.0</distance_active>
<distance_inactive>100.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 0.0 0.0 30.0 30.0 30.0</parameters>
</space>

32
tests/regression_tests/random_ray_fixed_source_domain/material/inputs_true.dat
View file

@ -3,24 +3,24 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="source">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="source"/>
</material>
<material id="2" name="void">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="void"/>
</material>
<material id="3" name="absorber">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="absorber"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="infinite source region" universe="1"/>
<cell id="2" material="2" name="infinite void region" universe="2"/>
<cell id="3" material="3" name="infinite absorber region" universe="3"/>
<cell fill="4" id="4" universe="5"/>
<cell fill="5" id="5" name="full domain" region="1 -2 3 -4 5 -6" universe="6"/>
<cell id="1" name="infinite source region" material="1" universe="1"/>
<cell id="2" name="infinite void region" material="2" universe="2"/>
<cell id="3" name="infinite absorber region" material="3" universe="3"/>
<cell id="4" fill="4" universe="5"/>
<cell id="5" name="full domain" fill="5" region="1 -2 3 -4 5 -6" universe="6"/>
<lattice id="4">
<pitch>2.5 2.5 2.5</pitch>
<dimension>12 12 12</dimension>
@ -182,19 +182,19 @@
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>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="6" type="z-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="0.0"/>
<surface id="4" type="y-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="30.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>90</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="3.14" type="independent">
<source type="independent" strength="3.14" particle="neutron">
<energy type="discrete">
<parameters>100.0 1.0</parameters>
</energy>
@ -207,7 +207,7 @@
<random_ray>
<distance_active>500.0</distance_active>
<distance_inactive>100.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 0.0 0.0 30.0 30.0 30.0</parameters>
</space>

32
tests/regression_tests/random_ray_fixed_source_domain/universe/inputs_true.dat
View file

@ -3,24 +3,24 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="source">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="source"/>
</material>
<material id="2" name="void">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="void"/>
</material>
<material id="3" name="absorber">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="absorber"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="infinite source region" universe="1"/>
<cell id="2" material="2" name="infinite void region" universe="2"/>
<cell id="3" material="3" name="infinite absorber region" universe="3"/>
<cell fill="4" id="4" universe="5"/>
<cell fill="5" id="5" name="full domain" region="1 -2 3 -4 5 -6" universe="6"/>
<cell id="1" name="infinite source region" material="1" universe="1"/>
<cell id="2" name="infinite void region" material="2" universe="2"/>
<cell id="3" name="infinite absorber region" material="3" universe="3"/>
<cell id="4" fill="4" universe="5"/>
<cell id="5" name="full domain" fill="5" region="1 -2 3 -4 5 -6" universe="6"/>
<lattice id="4">
<pitch>2.5 2.5 2.5</pitch>
<dimension>12 12 12</dimension>
@ -182,19 +182,19 @@
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>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="6" type="z-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="0.0"/>
<surface id="4" type="y-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="30.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>90</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="3.14" type="independent">
<source type="independent" strength="3.14" particle="neutron">
<energy type="discrete">
<parameters>100.0 1.0</parameters>
</energy>
@ -207,7 +207,7 @@
<random_ray>
<distance_active>500.0</distance_active>
<distance_inactive>100.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 0.0 0.0 30.0 30.0 30.0</parameters>
</space>

32
tests/regression_tests/random_ray_fixed_source_linear/linear/inputs_true.dat
View file

@ -3,24 +3,24 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="source">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="source"/>
</material>
<material id="2" name="void">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="void"/>
</material>
<material id="3" name="absorber">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="absorber"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="infinite source region" universe="1"/>
<cell id="2" material="2" name="infinite void region" universe="2"/>
<cell id="3" material="3" name="infinite absorber region" universe="3"/>
<cell fill="4" id="4" universe="5"/>
<cell fill="5" id="5" name="full domain" region="1 -2 3 -4 5 -6" universe="6"/>
<cell id="1" name="infinite source region" material="1" universe="1"/>
<cell id="2" name="infinite void region" material="2" universe="2"/>
<cell id="3" name="infinite absorber region" material="3" universe="3"/>
<cell id="4" fill="4" universe="5"/>
<cell id="5" name="full domain" fill="5" region="1 -2 3 -4 5 -6" universe="6"/>
<lattice id="4">
<pitch>2.5 2.5 2.5</pitch>
<dimension>12 12 12</dimension>
@ -182,19 +182,19 @@
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>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="6" type="z-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="0.0"/>
<surface id="4" type="y-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="30.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>90</particles>
<batches>40</batches>
<inactive>20</inactive>
<source particle="neutron" strength="3.14" type="independent">
<source type="independent" strength="3.14" particle="neutron">
<energy type="discrete">
<parameters>100.0 1.0</parameters>
</energy>
@ -207,7 +207,7 @@
<random_ray>
<distance_active>500.0</distance_active>
<distance_inactive>100.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 0.0 0.0 30.0 30.0 30.0</parameters>
</space>

32
tests/regression_tests/random_ray_fixed_source_linear/linear_xy/inputs_true.dat
View file

@ -3,24 +3,24 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="source">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="source"/>
</material>
<material id="2" name="void">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="void"/>
</material>
<material id="3" name="absorber">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="absorber"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="infinite source region" universe="1"/>
<cell id="2" material="2" name="infinite void region" universe="2"/>
<cell id="3" material="3" name="infinite absorber region" universe="3"/>
<cell fill="4" id="4" universe="5"/>
<cell fill="5" id="5" name="full domain" region="1 -2 3 -4 5 -6" universe="6"/>
<cell id="1" name="infinite source region" material="1" universe="1"/>
<cell id="2" name="infinite void region" material="2" universe="2"/>
<cell id="3" name="infinite absorber region" material="3" universe="3"/>
<cell id="4" fill="4" universe="5"/>
<cell id="5" name="full domain" fill="5" region="1 -2 3 -4 5 -6" universe="6"/>
<lattice id="4">
<pitch>2.5 2.5 2.5</pitch>
<dimension>12 12 12</dimension>
@ -182,19 +182,19 @@
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>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="6" type="z-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="0.0"/>
<surface id="4" type="y-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="30.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>90</particles>
<batches>40</batches>
<inactive>20</inactive>
<source particle="neutron" strength="3.14" type="independent">
<source type="independent" strength="3.14" particle="neutron">
<energy type="discrete">
<parameters>100.0 1.0</parameters>
</energy>
@ -207,7 +207,7 @@
<random_ray>
<distance_active>500.0</distance_active>
<distance_inactive>100.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 0.0 0.0 30.0 30.0 30.0</parameters>
</space>

32
tests/regression_tests/random_ray_fixed_source_mesh/flat/inputs_true.dat
View file

@ -3,24 +3,24 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="source">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="source"/>
</material>
<material id="2" name="void">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="void"/>
</material>
<material id="3" name="absorber">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="absorber"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="infinite source region" universe="1"/>
<cell id="2" material="2" name="infinite void region" universe="2"/>
<cell id="3" material="3" name="infinite absorber region" universe="3"/>
<cell fill="4" id="4" universe="5"/>
<cell fill="5" id="5" name="full domain" region="1 -2 3 -4 5 -6" universe="6"/>
<cell id="1" name="infinite source region" material="1" universe="1"/>
<cell id="2" name="infinite void region" material="2" universe="2"/>
<cell id="3" name="infinite absorber region" material="3" universe="3"/>
<cell id="4" fill="4" universe="5"/>
<cell id="5" name="full domain" fill="5" region="1 -2 3 -4 5 -6" universe="6"/>
<lattice id="4">
<pitch>2.5 2.5 2.5</pitch>
<dimension>12 12 12</dimension>
@ -182,19 +182,19 @@
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>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="6" type="z-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="0.0"/>
<surface id="4" type="y-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="30.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>90</particles>
<batches>30</batches>
<inactive>15</inactive>
<source particle="neutron" strength="3.14" type="independent">
<source type="independent" strength="3.14" particle="neutron">
<energy type="discrete">
<parameters>100.0 1.0</parameters>
</energy>
@ -207,7 +207,7 @@
<random_ray>
<distance_active>500.0</distance_active>
<distance_inactive>100.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 0.0 0.0 30.0 30.0 30.0</parameters>
</space>

32
tests/regression_tests/random_ray_fixed_source_mesh/linear/inputs_true.dat
View file

@ -3,24 +3,24 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="source">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="source"/>
</material>
<material id="2" name="void">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="void"/>
</material>
<material id="3" name="absorber">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="absorber"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="infinite source region" universe="1"/>
<cell id="2" material="2" name="infinite void region" universe="2"/>
<cell id="3" material="3" name="infinite absorber region" universe="3"/>
<cell fill="4" id="4" universe="5"/>
<cell fill="5" id="5" name="full domain" region="1 -2 3 -4 5 -6" universe="6"/>
<cell id="1" name="infinite source region" material="1" universe="1"/>
<cell id="2" name="infinite void region" material="2" universe="2"/>
<cell id="3" name="infinite absorber region" material="3" universe="3"/>
<cell id="4" fill="4" universe="5"/>
<cell id="5" name="full domain" fill="5" region="1 -2 3 -4 5 -6" universe="6"/>
<lattice id="4">
<pitch>2.5 2.5 2.5</pitch>
<dimension>12 12 12</dimension>
@ -182,19 +182,19 @@
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>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="6" type="z-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="0.0"/>
<surface id="4" type="y-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="30.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>90</particles>
<batches>30</batches>
<inactive>15</inactive>
<source particle="neutron" strength="3.14" type="independent">
<source type="independent" strength="3.14" particle="neutron">
<energy type="discrete">
<parameters>100.0 1.0</parameters>
</energy>
@ -207,7 +207,7 @@
<random_ray>
<distance_active>500.0</distance_active>
<distance_inactive>100.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 0.0 0.0 30.0 30.0 30.0</parameters>
</space>

32
tests/regression_tests/random_ray_fixed_source_normalization/False/inputs_true.dat
View file

@ -3,24 +3,24 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="source">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="source"/>
</material>
<material id="2" name="void">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="void"/>
</material>
<material id="3" name="absorber">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="absorber"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="infinite source region" universe="1"/>
<cell id="2" material="2" name="infinite void region" universe="2"/>
<cell id="3" material="3" name="infinite absorber region" universe="3"/>
<cell fill="4" id="4" universe="5"/>
<cell fill="5" id="5" name="full domain" region="1 -2 3 -4 5 -6" universe="6"/>
<cell id="1" name="infinite source region" material="1" universe="1"/>
<cell id="2" name="infinite void region" material="2" universe="2"/>
<cell id="3" name="infinite absorber region" material="3" universe="3"/>
<cell id="4" fill="4" universe="5"/>
<cell id="5" name="full domain" fill="5" region="1 -2 3 -4 5 -6" universe="6"/>
<lattice id="4">
<pitch>2.5 2.5 2.5</pitch>
<dimension>12 12 12</dimension>
@ -182,19 +182,19 @@
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>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="6" type="z-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="0.0"/>
<surface id="4" type="y-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="30.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>90</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="3.14" type="independent">
<source type="independent" strength="3.14" particle="neutron">
<energy type="discrete">
<parameters>100.0 1.0</parameters>
</energy>
@ -207,7 +207,7 @@
<random_ray>
<distance_active>500.0</distance_active>
<distance_inactive>100.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 0.0 0.0 30.0 30.0 30.0</parameters>
</space>

32
tests/regression_tests/random_ray_fixed_source_normalization/True/inputs_true.dat
View file

@ -3,24 +3,24 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="source">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="source"/>
</material>
<material id="2" name="void">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="void"/>
</material>
<material id="3" name="absorber">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="absorber"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="infinite source region" universe="1"/>
<cell id="2" material="2" name="infinite void region" universe="2"/>
<cell id="3" material="3" name="infinite absorber region" universe="3"/>
<cell fill="4" id="4" universe="5"/>
<cell fill="5" id="5" name="full domain" region="1 -2 3 -4 5 -6" universe="6"/>
<cell id="1" name="infinite source region" material="1" universe="1"/>
<cell id="2" name="infinite void region" material="2" universe="2"/>
<cell id="3" name="infinite absorber region" material="3" universe="3"/>
<cell id="4" fill="4" universe="5"/>
<cell id="5" name="full domain" fill="5" region="1 -2 3 -4 5 -6" universe="6"/>
<lattice id="4">
<pitch>2.5 2.5 2.5</pitch>
<dimension>12 12 12</dimension>
@ -182,19 +182,19 @@
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>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="6" type="z-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="0.0"/>
<surface id="4" type="y-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="30.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>90</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="3.14" type="independent">
<source type="independent" strength="3.14" particle="neutron">
<energy type="discrete">
<parameters>100.0 1.0</parameters>
</energy>
@ -207,7 +207,7 @@
<random_ray>
<distance_active>500.0</distance_active>
<distance_inactive>100.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 0.0 0.0 30.0 30.0 30.0</parameters>
</space>

80
tests/regression_tests/random_ray_fixed_source_subcritical/flat/inputs_true.dat
View file

@ -3,34 +3,34 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="UO2 fuel">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="UO2"/>
</material>
<material id="2" name="Water">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="LWTR"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="fuel inner a" region="-2" universe="1"/>
<cell id="2" material="1" name="fuel inner b" region="2 -3" universe="1"/>
<cell id="3" material="1" name="fuel inner c" region="3 -1" universe="1"/>
<cell id="4" material="2" name="moderator inner a" region="1 -4" universe="1"/>
<cell id="5" material="2" name="moderator outer b" region="4 -5" universe="1"/>
<cell id="6" material="2" name="moderator outer c" region="5" universe="1"/>
<cell fill="1" id="7" name="azimuthal_cell_0" region="6 -7" universe="2"/>
<cell fill="1" id="8" name="azimuthal_cell_1" region="7 -8" universe="2"/>
<cell fill="1" id="9" name="azimuthal_cell_2" region="8 -9" universe="2"/>
<cell fill="1" id="10" name="azimuthal_cell_3" region="9 -10" universe="2"/>
<cell fill="1" id="11" name="azimuthal_cell_4" region="10 -11" universe="2"/>
<cell fill="1" id="12" name="azimuthal_cell_5" region="11 -12" universe="2"/>
<cell fill="1" id="13" name="azimuthal_cell_6" region="12 -13" universe="2"/>
<cell fill="1" id="14" name="azimuthal_cell_7" region="13 -6" universe="2"/>
<cell id="18" material="2" name="moderator infinite" universe="8"/>
<cell id="19" material="2" name="moderator infinite 2" universe="9"/>
<cell fill="10" id="20" universe="12"/>
<cell fill="11" id="21" universe="13"/>
<cell fill="14" id="22" name="assembly" region="18 -19 20 -21" universe="15"/>
<cell id="1" name="fuel inner a" material="1" region="-2" universe="1"/>
<cell id="2" name="fuel inner b" material="1" region="2 -3" universe="1"/>
<cell id="3" name="fuel inner c" material="1" region="3 -1" universe="1"/>
<cell id="4" name="moderator inner a" material="2" region="1 -4" universe="1"/>
<cell id="5" name="moderator outer b" material="2" region="4 -5" universe="1"/>
<cell id="6" name="moderator outer c" material="2" region="5" universe="1"/>
<cell id="7" name="azimuthal_cell_0" fill="1" region="6 -7" universe="2"/>
<cell id="8" name="azimuthal_cell_1" fill="1" region="7 -8" universe="2"/>
<cell id="9" name="azimuthal_cell_2" fill="1" region="8 -9" universe="2"/>
<cell id="10" name="azimuthal_cell_3" fill="1" region="9 -10" universe="2"/>
<cell id="11" name="azimuthal_cell_4" fill="1" region="10 -11" universe="2"/>
<cell id="12" name="azimuthal_cell_5" fill="1" region="11 -12" universe="2"/>
<cell id="13" name="azimuthal_cell_6" fill="1" region="12 -13" universe="2"/>
<cell id="14" name="azimuthal_cell_7" fill="1" region="13 -6" universe="2"/>
<cell id="18" name="moderator infinite" material="2" universe="8"/>
<cell id="19" name="moderator infinite 2" material="2" universe="9"/>
<cell id="20" fill="10" universe="12"/>
<cell id="21" fill="11" universe="13"/>
<cell id="22" name="assembly" fill="14" region="18 -19 20 -21" universe="15"/>
<lattice id="10">
<pitch>0.126 0.126</pitch>
<dimension>10 10</dimension>
@ -71,30 +71,30 @@
2 12
12 13 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.54" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.33" id="2" name="inner ring a" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.45" id="3" name="inner ring b" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.6" id="4" name="outer ring a" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.69" id="5" name="outer ring b" type="z-cylinder"/>
<surface coeffs="-0.0 1.0 0 0" id="6" type="plane"/>
<surface coeffs="-0.7071067811865475 0.7071067811865476 0 0" id="7" type="plane"/>
<surface coeffs="-1.0 6.123233995736766e-17 0 0" id="8" type="plane"/>
<surface coeffs="-0.7071067811865476 -0.7071067811865475 0 0" id="9" type="plane"/>
<surface coeffs="-1.2246467991473532e-16 -1.0 0 0" id="10" type="plane"/>
<surface coeffs="0.7071067811865475 -0.7071067811865477 0 0" id="11" type="plane"/>
<surface coeffs="1.0 -1.8369701987210297e-16 0 0" id="12" type="plane"/>
<surface coeffs="0.7071067811865477 0.7071067811865474 0 0" id="13" type="plane"/>
<surface boundary="reflective" coeffs="-1.26" id="18" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="1.26" id="19" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-1.26" id="20" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="1.26" id="21" name="maximum y" type="y-plane"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0.0 0.0 0.54"/>
<surface id="2" name="inner ring a" type="z-cylinder" coeffs="0.0 0.0 0.33"/>
<surface id="3" name="inner ring b" type="z-cylinder" coeffs="0.0 0.0 0.45"/>
<surface id="4" name="outer ring a" type="z-cylinder" coeffs="0.0 0.0 0.6"/>
<surface id="5" name="outer ring b" type="z-cylinder" coeffs="0.0 0.0 0.69"/>
<surface id="6" type="plane" coeffs="-0.0 1.0 0 0"/>
<surface id="7" type="plane" coeffs="-0.7071067811865475 0.7071067811865476 0 0"/>
<surface id="8" type="plane" coeffs="-1.0 6.123233995736766e-17 0 0"/>
<surface id="9" type="plane" coeffs="-0.7071067811865476 -0.7071067811865475 0 0"/>
<surface id="10" type="plane" coeffs="-1.2246467991473532e-16 -1.0 0 0"/>
<surface id="11" type="plane" coeffs="0.7071067811865475 -0.7071067811865477 0 0"/>
<surface id="12" type="plane" coeffs="1.0 -1.8369701987210297e-16 0 0"/>
<surface id="13" type="plane" coeffs="0.7071067811865477 0.7071067811865474 0 0"/>
<surface id="18" name="minimum x" type="x-plane" boundary="reflective" coeffs="-1.26"/>
<surface id="19" name="maximum x" type="x-plane" boundary="reflective" coeffs="1.26"/>
<surface id="20" name="minimum y" type="y-plane" boundary="reflective" coeffs="-1.26"/>
<surface id="21" name="maximum y" type="y-plane" boundary="reflective" coeffs="1.26"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>30</particles>
<batches>125</batches>
<inactive>100</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>1.134 -1.26 -1.0 1.26 -1.134 1.0</parameters>
</space>
@ -110,7 +110,7 @@
<random_ray>
<distance_active>40.0</distance_active>
<distance_inactive>40.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-1.26 -1.26 -1 1.26 1.26 1</parameters>
</space>

80
tests/regression_tests/random_ray_fixed_source_subcritical/linear_xy/inputs_true.dat
View file

@ -3,34 +3,34 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="UO2 fuel">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="UO2"/>
</material>
<material id="2" name="Water">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="LWTR"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="fuel inner a" region="-2" universe="1"/>
<cell id="2" material="1" name="fuel inner b" region="2 -3" universe="1"/>
<cell id="3" material="1" name="fuel inner c" region="3 -1" universe="1"/>
<cell id="4" material="2" name="moderator inner a" region="1 -4" universe="1"/>
<cell id="5" material="2" name="moderator outer b" region="4 -5" universe="1"/>
<cell id="6" material="2" name="moderator outer c" region="5" universe="1"/>
<cell fill="1" id="7" name="azimuthal_cell_0" region="6 -7" universe="2"/>
<cell fill="1" id="8" name="azimuthal_cell_1" region="7 -8" universe="2"/>
<cell fill="1" id="9" name="azimuthal_cell_2" region="8 -9" universe="2"/>
<cell fill="1" id="10" name="azimuthal_cell_3" region="9 -10" universe="2"/>
<cell fill="1" id="11" name="azimuthal_cell_4" region="10 -11" universe="2"/>
<cell fill="1" id="12" name="azimuthal_cell_5" region="11 -12" universe="2"/>
<cell fill="1" id="13" name="azimuthal_cell_6" region="12 -13" universe="2"/>
<cell fill="1" id="14" name="azimuthal_cell_7" region="13 -6" universe="2"/>
<cell id="18" material="2" name="moderator infinite" universe="8"/>
<cell id="19" material="2" name="moderator infinite 2" universe="9"/>
<cell fill="10" id="20" universe="12"/>
<cell fill="11" id="21" universe="13"/>
<cell fill="14" id="22" name="assembly" region="18 -19 20 -21" universe="15"/>
<cell id="1" name="fuel inner a" material="1" region="-2" universe="1"/>
<cell id="2" name="fuel inner b" material="1" region="2 -3" universe="1"/>
<cell id="3" name="fuel inner c" material="1" region="3 -1" universe="1"/>
<cell id="4" name="moderator inner a" material="2" region="1 -4" universe="1"/>
<cell id="5" name="moderator outer b" material="2" region="4 -5" universe="1"/>
<cell id="6" name="moderator outer c" material="2" region="5" universe="1"/>
<cell id="7" name="azimuthal_cell_0" fill="1" region="6 -7" universe="2"/>
<cell id="8" name="azimuthal_cell_1" fill="1" region="7 -8" universe="2"/>
<cell id="9" name="azimuthal_cell_2" fill="1" region="8 -9" universe="2"/>
<cell id="10" name="azimuthal_cell_3" fill="1" region="9 -10" universe="2"/>
<cell id="11" name="azimuthal_cell_4" fill="1" region="10 -11" universe="2"/>
<cell id="12" name="azimuthal_cell_5" fill="1" region="11 -12" universe="2"/>
<cell id="13" name="azimuthal_cell_6" fill="1" region="12 -13" universe="2"/>
<cell id="14" name="azimuthal_cell_7" fill="1" region="13 -6" universe="2"/>
<cell id="18" name="moderator infinite" material="2" universe="8"/>
<cell id="19" name="moderator infinite 2" material="2" universe="9"/>
<cell id="20" fill="10" universe="12"/>
<cell id="21" fill="11" universe="13"/>
<cell id="22" name="assembly" fill="14" region="18 -19 20 -21" universe="15"/>
<lattice id="10">
<pitch>0.126 0.126</pitch>
<dimension>10 10</dimension>
@ -71,30 +71,30 @@
2 12
12 13 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.54" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.33" id="2" name="inner ring a" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.45" id="3" name="inner ring b" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.6" id="4" name="outer ring a" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.69" id="5" name="outer ring b" type="z-cylinder"/>
<surface coeffs="-0.0 1.0 0 0" id="6" type="plane"/>
<surface coeffs="-0.7071067811865475 0.7071067811865476 0 0" id="7" type="plane"/>
<surface coeffs="-1.0 6.123233995736766e-17 0 0" id="8" type="plane"/>
<surface coeffs="-0.7071067811865476 -0.7071067811865475 0 0" id="9" type="plane"/>
<surface coeffs="-1.2246467991473532e-16 -1.0 0 0" id="10" type="plane"/>
<surface coeffs="0.7071067811865475 -0.7071067811865477 0 0" id="11" type="plane"/>
<surface coeffs="1.0 -1.8369701987210297e-16 0 0" id="12" type="plane"/>
<surface coeffs="0.7071067811865477 0.7071067811865474 0 0" id="13" type="plane"/>
<surface boundary="reflective" coeffs="-1.26" id="18" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="1.26" id="19" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-1.26" id="20" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="1.26" id="21" name="maximum y" type="y-plane"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0.0 0.0 0.54"/>
<surface id="2" name="inner ring a" type="z-cylinder" coeffs="0.0 0.0 0.33"/>
<surface id="3" name="inner ring b" type="z-cylinder" coeffs="0.0 0.0 0.45"/>
<surface id="4" name="outer ring a" type="z-cylinder" coeffs="0.0 0.0 0.6"/>
<surface id="5" name="outer ring b" type="z-cylinder" coeffs="0.0 0.0 0.69"/>
<surface id="6" type="plane" coeffs="-0.0 1.0 0 0"/>
<surface id="7" type="plane" coeffs="-0.7071067811865475 0.7071067811865476 0 0"/>
<surface id="8" type="plane" coeffs="-1.0 6.123233995736766e-17 0 0"/>
<surface id="9" type="plane" coeffs="-0.7071067811865476 -0.7071067811865475 0 0"/>
<surface id="10" type="plane" coeffs="-1.2246467991473532e-16 -1.0 0 0"/>
<surface id="11" type="plane" coeffs="0.7071067811865475 -0.7071067811865477 0 0"/>
<surface id="12" type="plane" coeffs="1.0 -1.8369701987210297e-16 0 0"/>
<surface id="13" type="plane" coeffs="0.7071067811865477 0.7071067811865474 0 0"/>
<surface id="18" name="minimum x" type="x-plane" boundary="reflective" coeffs="-1.26"/>
<surface id="19" name="maximum x" type="x-plane" boundary="reflective" coeffs="1.26"/>
<surface id="20" name="minimum y" type="y-plane" boundary="reflective" coeffs="-1.26"/>
<surface id="21" name="maximum y" type="y-plane" boundary="reflective" coeffs="1.26"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>30</particles>
<batches>125</batches>
<inactive>100</inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>1.134 -1.26 -1.0 1.26 -1.134 1.0</parameters>
</space>
@ -110,7 +110,7 @@
<random_ray>
<distance_active>40.0</distance_active>
<distance_inactive>40.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-1.26 -1.26 -1 1.26 1.26 1</parameters>
</space>

74
tests/regression_tests/random_ray_halton_samples/inputs_true.dat
View file

@ -3,32 +3,32 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="UO2 fuel">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="UO2"/>
</material>
<material id="2" name="Water">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="LWTR"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="fuel inner a" region="-2" universe="1"/>
<cell id="2" material="1" name="fuel inner b" region="2 -3" universe="1"/>
<cell id="3" material="1" name="fuel inner c" region="3 -1" universe="1"/>
<cell id="4" material="2" name="moderator inner a" region="1 -4" universe="1"/>
<cell id="5" material="2" name="moderator outer b" region="4 -5" universe="1"/>
<cell id="6" material="2" name="moderator outer c" region="5" universe="1"/>
<cell fill="1" id="7" name="azimuthal_cell_0" region="6 -7" universe="2"/>
<cell fill="1" id="8" name="azimuthal_cell_1" region="7 -8" universe="2"/>
<cell fill="1" id="9" name="azimuthal_cell_2" region="8 -9" universe="2"/>
<cell fill="1" id="10" name="azimuthal_cell_3" region="9 -10" universe="2"/>
<cell fill="1" id="11" name="azimuthal_cell_4" region="10 -11" universe="2"/>
<cell fill="1" id="12" name="azimuthal_cell_5" region="11 -12" universe="2"/>
<cell fill="1" id="13" name="azimuthal_cell_6" region="12 -13" universe="2"/>
<cell fill="1" id="14" name="azimuthal_cell_7" region="13 -6" universe="2"/>
<cell id="15" material="2" name="moderator infinite" universe="3"/>
<cell fill="4" id="16" universe="5"/>
<cell fill="6" id="17" name="assembly" region="14 -15 16 -17" universe="7"/>
<cell id="1" name="fuel inner a" material="1" region="-2" universe="1"/>
<cell id="2" name="fuel inner b" material="1" region="2 -3" universe="1"/>
<cell id="3" name="fuel inner c" material="1" region="3 -1" universe="1"/>
<cell id="4" name="moderator inner a" material="2" region="1 -4" universe="1"/>
<cell id="5" name="moderator outer b" material="2" region="4 -5" universe="1"/>
<cell id="6" name="moderator outer c" material="2" region="5" universe="1"/>
<cell id="7" name="azimuthal_cell_0" fill="1" region="6 -7" universe="2"/>
<cell id="8" name="azimuthal_cell_1" fill="1" region="7 -8" universe="2"/>
<cell id="9" name="azimuthal_cell_2" fill="1" region="8 -9" universe="2"/>
<cell id="10" name="azimuthal_cell_3" fill="1" region="9 -10" universe="2"/>
<cell id="11" name="azimuthal_cell_4" fill="1" region="10 -11" universe="2"/>
<cell id="12" name="azimuthal_cell_5" fill="1" region="11 -12" universe="2"/>
<cell id="13" name="azimuthal_cell_6" fill="1" region="12 -13" universe="2"/>
<cell id="14" name="azimuthal_cell_7" fill="1" region="13 -6" universe="2"/>
<cell id="15" name="moderator infinite" material="2" universe="3"/>
<cell id="16" fill="4" universe="5"/>
<cell id="17" name="assembly" fill="6" region="14 -15 16 -17" universe="7"/>
<lattice id="4">
<pitch>0.126 0.126</pitch>
<dimension>10 10</dimension>
@ -53,23 +53,23 @@
2 2
2 5 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.54" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.33" id="2" name="inner ring a" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.45" id="3" name="inner ring b" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.6" id="4" name="outer ring a" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.69" id="5" name="outer ring b" type="z-cylinder"/>
<surface coeffs="-0.0 1.0 0 0" id="6" type="plane"/>
<surface coeffs="-0.7071067811865475 0.7071067811865476 0 0" id="7" type="plane"/>
<surface coeffs="-1.0 6.123233995736766e-17 0 0" id="8" type="plane"/>
<surface coeffs="-0.7071067811865476 -0.7071067811865475 0 0" id="9" type="plane"/>
<surface coeffs="-1.2246467991473532e-16 -1.0 0 0" id="10" type="plane"/>
<surface coeffs="0.7071067811865475 -0.7071067811865477 0 0" id="11" type="plane"/>
<surface coeffs="1.0 -1.8369701987210297e-16 0 0" id="12" type="plane"/>
<surface coeffs="0.7071067811865477 0.7071067811865474 0 0" id="13" type="plane"/>
<surface boundary="reflective" coeffs="-1.26" id="14" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="1.26" id="15" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-1.26" id="16" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="1.26" id="17" name="maximum y" type="y-plane"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0.0 0.0 0.54"/>
<surface id="2" name="inner ring a" type="z-cylinder" coeffs="0.0 0.0 0.33"/>
<surface id="3" name="inner ring b" type="z-cylinder" coeffs="0.0 0.0 0.45"/>
<surface id="4" name="outer ring a" type="z-cylinder" coeffs="0.0 0.0 0.6"/>
<surface id="5" name="outer ring b" type="z-cylinder" coeffs="0.0 0.0 0.69"/>
<surface id="6" type="plane" coeffs="-0.0 1.0 0 0"/>
<surface id="7" type="plane" coeffs="-0.7071067811865475 0.7071067811865476 0 0"/>
<surface id="8" type="plane" coeffs="-1.0 6.123233995736766e-17 0 0"/>
<surface id="9" type="plane" coeffs="-0.7071067811865476 -0.7071067811865475 0 0"/>
<surface id="10" type="plane" coeffs="-1.2246467991473532e-16 -1.0 0 0"/>
<surface id="11" type="plane" coeffs="0.7071067811865475 -0.7071067811865477 0 0"/>
<surface id="12" type="plane" coeffs="1.0 -1.8369701987210297e-16 0 0"/>
<surface id="13" type="plane" coeffs="0.7071067811865477 0.7071067811865474 0 0"/>
<surface id="14" name="minimum x" type="x-plane" boundary="reflective" coeffs="-1.26"/>
<surface id="15" name="maximum x" type="x-plane" boundary="reflective" coeffs="1.26"/>
<surface id="16" name="minimum y" type="y-plane" boundary="reflective" coeffs="-1.26"/>
<surface id="17" name="maximum y" type="y-plane" boundary="reflective" coeffs="1.26"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
@ -80,7 +80,7 @@
<random_ray>
<distance_active>100.0</distance_active>
<distance_inactive>20.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-1.26 -1.26 -1 1.26 1.26 1</parameters>
</space>

74
tests/regression_tests/random_ray_k_eff/inputs_true.dat
View file

@ -3,32 +3,32 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="UO2 fuel">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="UO2"/>
</material>
<material id="2" name="Water">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="LWTR"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="fuel inner a" region="-2" universe="1"/>
<cell id="2" material="1" name="fuel inner b" region="2 -3" universe="1"/>
<cell id="3" material="1" name="fuel inner c" region="3 -1" universe="1"/>
<cell id="4" material="2" name="moderator inner a" region="1 -4" universe="1"/>
<cell id="5" material="2" name="moderator outer b" region="4 -5" universe="1"/>
<cell id="6" material="2" name="moderator outer c" region="5" universe="1"/>
<cell fill="1" id="7" name="azimuthal_cell_0" region="6 -7" universe="2"/>
<cell fill="1" id="8" name="azimuthal_cell_1" region="7 -8" universe="2"/>
<cell fill="1" id="9" name="azimuthal_cell_2" region="8 -9" universe="2"/>
<cell fill="1" id="10" name="azimuthal_cell_3" region="9 -10" universe="2"/>
<cell fill="1" id="11" name="azimuthal_cell_4" region="10 -11" universe="2"/>
<cell fill="1" id="12" name="azimuthal_cell_5" region="11 -12" universe="2"/>
<cell fill="1" id="13" name="azimuthal_cell_6" region="12 -13" universe="2"/>
<cell fill="1" id="14" name="azimuthal_cell_7" region="13 -6" universe="2"/>
<cell id="15" material="2" name="moderator infinite" universe="3"/>
<cell fill="4" id="16" universe="5"/>
<cell fill="6" id="17" name="assembly" region="14 -15 16 -17" universe="7"/>
<cell id="1" name="fuel inner a" material="1" region="-2" universe="1"/>
<cell id="2" name="fuel inner b" material="1" region="2 -3" universe="1"/>
<cell id="3" name="fuel inner c" material="1" region="3 -1" universe="1"/>
<cell id="4" name="moderator inner a" material="2" region="1 -4" universe="1"/>
<cell id="5" name="moderator outer b" material="2" region="4 -5" universe="1"/>
<cell id="6" name="moderator outer c" material="2" region="5" universe="1"/>
<cell id="7" name="azimuthal_cell_0" fill="1" region="6 -7" universe="2"/>
<cell id="8" name="azimuthal_cell_1" fill="1" region="7 -8" universe="2"/>
<cell id="9" name="azimuthal_cell_2" fill="1" region="8 -9" universe="2"/>
<cell id="10" name="azimuthal_cell_3" fill="1" region="9 -10" universe="2"/>
<cell id="11" name="azimuthal_cell_4" fill="1" region="10 -11" universe="2"/>
<cell id="12" name="azimuthal_cell_5" fill="1" region="11 -12" universe="2"/>
<cell id="13" name="azimuthal_cell_6" fill="1" region="12 -13" universe="2"/>
<cell id="14" name="azimuthal_cell_7" fill="1" region="13 -6" universe="2"/>
<cell id="15" name="moderator infinite" material="2" universe="3"/>
<cell id="16" fill="4" universe="5"/>
<cell id="17" name="assembly" fill="6" region="14 -15 16 -17" universe="7"/>
<lattice id="4">
<pitch>0.126 0.126</pitch>
<dimension>10 10</dimension>
@ -53,23 +53,23 @@
2 2
2 5 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.54" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.33" id="2" name="inner ring a" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.45" id="3" name="inner ring b" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.6" id="4" name="outer ring a" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.69" id="5" name="outer ring b" type="z-cylinder"/>
<surface coeffs="-0.0 1.0 0 0" id="6" type="plane"/>
<surface coeffs="-0.7071067811865475 0.7071067811865476 0 0" id="7" type="plane"/>
<surface coeffs="-1.0 6.123233995736766e-17 0 0" id="8" type="plane"/>
<surface coeffs="-0.7071067811865476 -0.7071067811865475 0 0" id="9" type="plane"/>
<surface coeffs="-1.2246467991473532e-16 -1.0 0 0" id="10" type="plane"/>
<surface coeffs="0.7071067811865475 -0.7071067811865477 0 0" id="11" type="plane"/>
<surface coeffs="1.0 -1.8369701987210297e-16 0 0" id="12" type="plane"/>
<surface coeffs="0.7071067811865477 0.7071067811865474 0 0" id="13" type="plane"/>
<surface boundary="reflective" coeffs="-1.26" id="14" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="1.26" id="15" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-1.26" id="16" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="1.26" id="17" name="maximum y" type="y-plane"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0.0 0.0 0.54"/>
<surface id="2" name="inner ring a" type="z-cylinder" coeffs="0.0 0.0 0.33"/>
<surface id="3" name="inner ring b" type="z-cylinder" coeffs="0.0 0.0 0.45"/>
<surface id="4" name="outer ring a" type="z-cylinder" coeffs="0.0 0.0 0.6"/>
<surface id="5" name="outer ring b" type="z-cylinder" coeffs="0.0 0.0 0.69"/>
<surface id="6" type="plane" coeffs="-0.0 1.0 0 0"/>
<surface id="7" type="plane" coeffs="-0.7071067811865475 0.7071067811865476 0 0"/>
<surface id="8" type="plane" coeffs="-1.0 6.123233995736766e-17 0 0"/>
<surface id="9" type="plane" coeffs="-0.7071067811865476 -0.7071067811865475 0 0"/>
<surface id="10" type="plane" coeffs="-1.2246467991473532e-16 -1.0 0 0"/>
<surface id="11" type="plane" coeffs="0.7071067811865475 -0.7071067811865477 0 0"/>
<surface id="12" type="plane" coeffs="1.0 -1.8369701987210297e-16 0 0"/>
<surface id="13" type="plane" coeffs="0.7071067811865477 0.7071067811865474 0 0"/>
<surface id="14" name="minimum x" type="x-plane" boundary="reflective" coeffs="-1.26"/>
<surface id="15" name="maximum x" type="x-plane" boundary="reflective" coeffs="1.26"/>
<surface id="16" name="minimum y" type="y-plane" boundary="reflective" coeffs="-1.26"/>
<surface id="17" name="maximum y" type="y-plane" boundary="reflective" coeffs="1.26"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
@ -80,7 +80,7 @@
<random_ray>
<distance_active>100.0</distance_active>
<distance_inactive>20.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-1.26 -1.26 -1 1.26 1.26 1</parameters>
</space>

74
tests/regression_tests/random_ray_k_eff_mesh/inputs_true.dat
View file

@ -3,32 +3,32 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="UO2 fuel">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="UO2"/>
</material>
<material id="2" name="Water">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="LWTR"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="fuel inner a" region="-2" universe="1"/>
<cell id="2" material="1" name="fuel inner b" region="2 -3" universe="1"/>
<cell id="3" material="1" name="fuel inner c" region="3 -1" universe="1"/>
<cell id="4" material="2" name="moderator inner a" region="1 -4" universe="1"/>
<cell id="5" material="2" name="moderator outer b" region="4 -5" universe="1"/>
<cell id="6" material="2" name="moderator outer c" region="5" universe="1"/>
<cell fill="1" id="7" name="azimuthal_cell_0" region="6 -7" universe="2"/>
<cell fill="1" id="8" name="azimuthal_cell_1" region="7 -8" universe="2"/>
<cell fill="1" id="9" name="azimuthal_cell_2" region="8 -9" universe="2"/>
<cell fill="1" id="10" name="azimuthal_cell_3" region="9 -10" universe="2"/>
<cell fill="1" id="11" name="azimuthal_cell_4" region="10 -11" universe="2"/>
<cell fill="1" id="12" name="azimuthal_cell_5" region="11 -12" universe="2"/>
<cell fill="1" id="13" name="azimuthal_cell_6" region="12 -13" universe="2"/>
<cell fill="1" id="14" name="azimuthal_cell_7" region="13 -6" universe="2"/>
<cell id="15" material="2" name="moderator infinite" universe="3"/>
<cell fill="4" id="16" universe="5"/>
<cell fill="6" id="17" name="assembly" region="14 -15 16 -17" universe="7"/>
<cell id="1" name="fuel inner a" material="1" region="-2" universe="1"/>
<cell id="2" name="fuel inner b" material="1" region="2 -3" universe="1"/>
<cell id="3" name="fuel inner c" material="1" region="3 -1" universe="1"/>
<cell id="4" name="moderator inner a" material="2" region="1 -4" universe="1"/>
<cell id="5" name="moderator outer b" material="2" region="4 -5" universe="1"/>
<cell id="6" name="moderator outer c" material="2" region="5" universe="1"/>
<cell id="7" name="azimuthal_cell_0" fill="1" region="6 -7" universe="2"/>
<cell id="8" name="azimuthal_cell_1" fill="1" region="7 -8" universe="2"/>
<cell id="9" name="azimuthal_cell_2" fill="1" region="8 -9" universe="2"/>
<cell id="10" name="azimuthal_cell_3" fill="1" region="9 -10" universe="2"/>
<cell id="11" name="azimuthal_cell_4" fill="1" region="10 -11" universe="2"/>
<cell id="12" name="azimuthal_cell_5" fill="1" region="11 -12" universe="2"/>
<cell id="13" name="azimuthal_cell_6" fill="1" region="12 -13" universe="2"/>
<cell id="14" name="azimuthal_cell_7" fill="1" region="13 -6" universe="2"/>
<cell id="15" name="moderator infinite" material="2" universe="3"/>
<cell id="16" fill="4" universe="5"/>
<cell id="17" name="assembly" fill="6" region="14 -15 16 -17" universe="7"/>
<lattice id="4">
<pitch>0.126 0.126</pitch>
<dimension>10 10</dimension>
@ -53,23 +53,23 @@
2 2
2 5 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.54" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.33" id="2" name="inner ring a" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.45" id="3" name="inner ring b" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.6" id="4" name="outer ring a" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.69" id="5" name="outer ring b" type="z-cylinder"/>
<surface coeffs="-0.0 1.0 0 0" id="6" type="plane"/>
<surface coeffs="-0.7071067811865475 0.7071067811865476 0 0" id="7" type="plane"/>
<surface coeffs="-1.0 6.123233995736766e-17 0 0" id="8" type="plane"/>
<surface coeffs="-0.7071067811865476 -0.7071067811865475 0 0" id="9" type="plane"/>
<surface coeffs="-1.2246467991473532e-16 -1.0 0 0" id="10" type="plane"/>
<surface coeffs="0.7071067811865475 -0.7071067811865477 0 0" id="11" type="plane"/>
<surface coeffs="1.0 -1.8369701987210297e-16 0 0" id="12" type="plane"/>
<surface coeffs="0.7071067811865477 0.7071067811865474 0 0" id="13" type="plane"/>
<surface boundary="reflective" coeffs="-1.26" id="14" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="1.26" id="15" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-1.26" id="16" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="1.26" id="17" name="maximum y" type="y-plane"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0.0 0.0 0.54"/>
<surface id="2" name="inner ring a" type="z-cylinder" coeffs="0.0 0.0 0.33"/>
<surface id="3" name="inner ring b" type="z-cylinder" coeffs="0.0 0.0 0.45"/>
<surface id="4" name="outer ring a" type="z-cylinder" coeffs="0.0 0.0 0.6"/>
<surface id="5" name="outer ring b" type="z-cylinder" coeffs="0.0 0.0 0.69"/>
<surface id="6" type="plane" coeffs="-0.0 1.0 0 0"/>
<surface id="7" type="plane" coeffs="-0.7071067811865475 0.7071067811865476 0 0"/>
<surface id="8" type="plane" coeffs="-1.0 6.123233995736766e-17 0 0"/>
<surface id="9" type="plane" coeffs="-0.7071067811865476 -0.7071067811865475 0 0"/>
<surface id="10" type="plane" coeffs="-1.2246467991473532e-16 -1.0 0 0"/>
<surface id="11" type="plane" coeffs="0.7071067811865475 -0.7071067811865477 0 0"/>
<surface id="12" type="plane" coeffs="1.0 -1.8369701987210297e-16 0 0"/>
<surface id="13" type="plane" coeffs="0.7071067811865477 0.7071067811865474 0 0"/>
<surface id="14" name="minimum x" type="x-plane" boundary="reflective" coeffs="-1.26"/>
<surface id="15" name="maximum x" type="x-plane" boundary="reflective" coeffs="1.26"/>
<surface id="16" name="minimum y" type="y-plane" boundary="reflective" coeffs="-1.26"/>
<surface id="17" name="maximum y" type="y-plane" boundary="reflective" coeffs="1.26"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
@ -80,7 +80,7 @@
<random_ray>
<distance_active>100.0</distance_active>
<distance_inactive>20.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-1.26 -1.26 -1 1.26 1.26 1</parameters>
</space>

74
tests/regression_tests/random_ray_linear/linear/inputs_true.dat
View file

@ -3,32 +3,32 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="UO2 fuel">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="UO2"/>
</material>
<material id="2" name="Water">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="LWTR"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="fuel inner a" region="-2" universe="1"/>
<cell id="2" material="1" name="fuel inner b" region="2 -3" universe="1"/>
<cell id="3" material="1" name="fuel inner c" region="3 -1" universe="1"/>
<cell id="4" material="2" name="moderator inner a" region="1 -4" universe="1"/>
<cell id="5" material="2" name="moderator outer b" region="4 -5" universe="1"/>
<cell id="6" material="2" name="moderator outer c" region="5" universe="1"/>
<cell fill="1" id="7" name="azimuthal_cell_0" region="6 -7" universe="2"/>
<cell fill="1" id="8" name="azimuthal_cell_1" region="7 -8" universe="2"/>
<cell fill="1" id="9" name="azimuthal_cell_2" region="8 -9" universe="2"/>
<cell fill="1" id="10" name="azimuthal_cell_3" region="9 -10" universe="2"/>
<cell fill="1" id="11" name="azimuthal_cell_4" region="10 -11" universe="2"/>
<cell fill="1" id="12" name="azimuthal_cell_5" region="11 -12" universe="2"/>
<cell fill="1" id="13" name="azimuthal_cell_6" region="12 -13" universe="2"/>
<cell fill="1" id="14" name="azimuthal_cell_7" region="13 -6" universe="2"/>
<cell id="15" material="2" name="moderator infinite" universe="3"/>
<cell fill="4" id="16" universe="5"/>
<cell fill="6" id="17" name="assembly" region="14 -15 16 -17" universe="7"/>
<cell id="1" name="fuel inner a" material="1" region="-2" universe="1"/>
<cell id="2" name="fuel inner b" material="1" region="2 -3" universe="1"/>
<cell id="3" name="fuel inner c" material="1" region="3 -1" universe="1"/>
<cell id="4" name="moderator inner a" material="2" region="1 -4" universe="1"/>
<cell id="5" name="moderator outer b" material="2" region="4 -5" universe="1"/>
<cell id="6" name="moderator outer c" material="2" region="5" universe="1"/>
<cell id="7" name="azimuthal_cell_0" fill="1" region="6 -7" universe="2"/>
<cell id="8" name="azimuthal_cell_1" fill="1" region="7 -8" universe="2"/>
<cell id="9" name="azimuthal_cell_2" fill="1" region="8 -9" universe="2"/>
<cell id="10" name="azimuthal_cell_3" fill="1" region="9 -10" universe="2"/>
<cell id="11" name="azimuthal_cell_4" fill="1" region="10 -11" universe="2"/>
<cell id="12" name="azimuthal_cell_5" fill="1" region="11 -12" universe="2"/>
<cell id="13" name="azimuthal_cell_6" fill="1" region="12 -13" universe="2"/>
<cell id="14" name="azimuthal_cell_7" fill="1" region="13 -6" universe="2"/>
<cell id="15" name="moderator infinite" material="2" universe="3"/>
<cell id="16" fill="4" universe="5"/>
<cell id="17" name="assembly" fill="6" region="14 -15 16 -17" universe="7"/>
<lattice id="4">
<pitch>0.126 0.126</pitch>
<dimension>10 10</dimension>
@ -53,23 +53,23 @@
2 2
2 5 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.54" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.33" id="2" name="inner ring a" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.45" id="3" name="inner ring b" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.6" id="4" name="outer ring a" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.69" id="5" name="outer ring b" type="z-cylinder"/>
<surface coeffs="-0.0 1.0 0 0" id="6" type="plane"/>
<surface coeffs="-0.7071067811865475 0.7071067811865476 0 0" id="7" type="plane"/>
<surface coeffs="-1.0 6.123233995736766e-17 0 0" id="8" type="plane"/>
<surface coeffs="-0.7071067811865476 -0.7071067811865475 0 0" id="9" type="plane"/>
<surface coeffs="-1.2246467991473532e-16 -1.0 0 0" id="10" type="plane"/>
<surface coeffs="0.7071067811865475 -0.7071067811865477 0 0" id="11" type="plane"/>
<surface coeffs="1.0 -1.8369701987210297e-16 0 0" id="12" type="plane"/>
<surface coeffs="0.7071067811865477 0.7071067811865474 0 0" id="13" type="plane"/>
<surface boundary="reflective" coeffs="-1.26" id="14" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="1.26" id="15" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-1.26" id="16" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="1.26" id="17" name="maximum y" type="y-plane"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0.0 0.0 0.54"/>
<surface id="2" name="inner ring a" type="z-cylinder" coeffs="0.0 0.0 0.33"/>
<surface id="3" name="inner ring b" type="z-cylinder" coeffs="0.0 0.0 0.45"/>
<surface id="4" name="outer ring a" type="z-cylinder" coeffs="0.0 0.0 0.6"/>
<surface id="5" name="outer ring b" type="z-cylinder" coeffs="0.0 0.0 0.69"/>
<surface id="6" type="plane" coeffs="-0.0 1.0 0 0"/>
<surface id="7" type="plane" coeffs="-0.7071067811865475 0.7071067811865476 0 0"/>
<surface id="8" type="plane" coeffs="-1.0 6.123233995736766e-17 0 0"/>
<surface id="9" type="plane" coeffs="-0.7071067811865476 -0.7071067811865475 0 0"/>
<surface id="10" type="plane" coeffs="-1.2246467991473532e-16 -1.0 0 0"/>
<surface id="11" type="plane" coeffs="0.7071067811865475 -0.7071067811865477 0 0"/>
<surface id="12" type="plane" coeffs="1.0 -1.8369701987210297e-16 0 0"/>
<surface id="13" type="plane" coeffs="0.7071067811865477 0.7071067811865474 0 0"/>
<surface id="14" name="minimum x" type="x-plane" boundary="reflective" coeffs="-1.26"/>
<surface id="15" name="maximum x" type="x-plane" boundary="reflective" coeffs="1.26"/>
<surface id="16" name="minimum y" type="y-plane" boundary="reflective" coeffs="-1.26"/>
<surface id="17" name="maximum y" type="y-plane" boundary="reflective" coeffs="1.26"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
@ -80,7 +80,7 @@
<random_ray>
<distance_active>100.0</distance_active>
<distance_inactive>20.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-1.26 -1.26 -1 1.26 1.26 1</parameters>
</space>

74
tests/regression_tests/random_ray_linear/linear_xy/inputs_true.dat
View file

@ -3,32 +3,32 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="UO2 fuel">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="UO2"/>
</material>
<material id="2" name="Water">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="LWTR"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="fuel inner a" region="-2" universe="1"/>
<cell id="2" material="1" name="fuel inner b" region="2 -3" universe="1"/>
<cell id="3" material="1" name="fuel inner c" region="3 -1" universe="1"/>
<cell id="4" material="2" name="moderator inner a" region="1 -4" universe="1"/>
<cell id="5" material="2" name="moderator outer b" region="4 -5" universe="1"/>
<cell id="6" material="2" name="moderator outer c" region="5" universe="1"/>
<cell fill="1" id="7" name="azimuthal_cell_0" region="6 -7" universe="2"/>
<cell fill="1" id="8" name="azimuthal_cell_1" region="7 -8" universe="2"/>
<cell fill="1" id="9" name="azimuthal_cell_2" region="8 -9" universe="2"/>
<cell fill="1" id="10" name="azimuthal_cell_3" region="9 -10" universe="2"/>
<cell fill="1" id="11" name="azimuthal_cell_4" region="10 -11" universe="2"/>
<cell fill="1" id="12" name="azimuthal_cell_5" region="11 -12" universe="2"/>
<cell fill="1" id="13" name="azimuthal_cell_6" region="12 -13" universe="2"/>
<cell fill="1" id="14" name="azimuthal_cell_7" region="13 -6" universe="2"/>
<cell id="15" material="2" name="moderator infinite" universe="3"/>
<cell fill="4" id="16" universe="5"/>
<cell fill="6" id="17" name="assembly" region="14 -15 16 -17" universe="7"/>
<cell id="1" name="fuel inner a" material="1" region="-2" universe="1"/>
<cell id="2" name="fuel inner b" material="1" region="2 -3" universe="1"/>
<cell id="3" name="fuel inner c" material="1" region="3 -1" universe="1"/>
<cell id="4" name="moderator inner a" material="2" region="1 -4" universe="1"/>
<cell id="5" name="moderator outer b" material="2" region="4 -5" universe="1"/>
<cell id="6" name="moderator outer c" material="2" region="5" universe="1"/>
<cell id="7" name="azimuthal_cell_0" fill="1" region="6 -7" universe="2"/>
<cell id="8" name="azimuthal_cell_1" fill="1" region="7 -8" universe="2"/>
<cell id="9" name="azimuthal_cell_2" fill="1" region="8 -9" universe="2"/>
<cell id="10" name="azimuthal_cell_3" fill="1" region="9 -10" universe="2"/>
<cell id="11" name="azimuthal_cell_4" fill="1" region="10 -11" universe="2"/>
<cell id="12" name="azimuthal_cell_5" fill="1" region="11 -12" universe="2"/>
<cell id="13" name="azimuthal_cell_6" fill="1" region="12 -13" universe="2"/>
<cell id="14" name="azimuthal_cell_7" fill="1" region="13 -6" universe="2"/>
<cell id="15" name="moderator infinite" material="2" universe="3"/>
<cell id="16" fill="4" universe="5"/>
<cell id="17" name="assembly" fill="6" region="14 -15 16 -17" universe="7"/>
<lattice id="4">
<pitch>0.126 0.126</pitch>
<dimension>10 10</dimension>
@ -53,23 +53,23 @@
2 2
2 5 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.54" id="1" name="Fuel OR" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.33" id="2" name="inner ring a" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.45" id="3" name="inner ring b" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.6" id="4" name="outer ring a" type="z-cylinder"/>
<surface coeffs="0.0 0.0 0.69" id="5" name="outer ring b" type="z-cylinder"/>
<surface coeffs="-0.0 1.0 0 0" id="6" type="plane"/>
<surface coeffs="-0.7071067811865475 0.7071067811865476 0 0" id="7" type="plane"/>
<surface coeffs="-1.0 6.123233995736766e-17 0 0" id="8" type="plane"/>
<surface coeffs="-0.7071067811865476 -0.7071067811865475 0 0" id="9" type="plane"/>
<surface coeffs="-1.2246467991473532e-16 -1.0 0 0" id="10" type="plane"/>
<surface coeffs="0.7071067811865475 -0.7071067811865477 0 0" id="11" type="plane"/>
<surface coeffs="1.0 -1.8369701987210297e-16 0 0" id="12" type="plane"/>
<surface coeffs="0.7071067811865477 0.7071067811865474 0 0" id="13" type="plane"/>
<surface boundary="reflective" coeffs="-1.26" id="14" name="minimum x" type="x-plane"/>
<surface boundary="reflective" coeffs="1.26" id="15" name="maximum x" type="x-plane"/>
<surface boundary="reflective" coeffs="-1.26" id="16" name="minimum y" type="y-plane"/>
<surface boundary="reflective" coeffs="1.26" id="17" name="maximum y" type="y-plane"/>
<surface id="1" name="Fuel OR" type="z-cylinder" coeffs="0.0 0.0 0.54"/>
<surface id="2" name="inner ring a" type="z-cylinder" coeffs="0.0 0.0 0.33"/>
<surface id="3" name="inner ring b" type="z-cylinder" coeffs="0.0 0.0 0.45"/>
<surface id="4" name="outer ring a" type="z-cylinder" coeffs="0.0 0.0 0.6"/>
<surface id="5" name="outer ring b" type="z-cylinder" coeffs="0.0 0.0 0.69"/>
<surface id="6" type="plane" coeffs="-0.0 1.0 0 0"/>
<surface id="7" type="plane" coeffs="-0.7071067811865475 0.7071067811865476 0 0"/>
<surface id="8" type="plane" coeffs="-1.0 6.123233995736766e-17 0 0"/>
<surface id="9" type="plane" coeffs="-0.7071067811865476 -0.7071067811865475 0 0"/>
<surface id="10" type="plane" coeffs="-1.2246467991473532e-16 -1.0 0 0"/>
<surface id="11" type="plane" coeffs="0.7071067811865475 -0.7071067811865477 0 0"/>
<surface id="12" type="plane" coeffs="1.0 -1.8369701987210297e-16 0 0"/>
<surface id="13" type="plane" coeffs="0.7071067811865477 0.7071067811865474 0 0"/>
<surface id="14" name="minimum x" type="x-plane" boundary="reflective" coeffs="-1.26"/>
<surface id="15" name="maximum x" type="x-plane" boundary="reflective" coeffs="1.26"/>
<surface id="16" name="minimum y" type="y-plane" boundary="reflective" coeffs="-1.26"/>
<surface id="17" name="maximum y" type="y-plane" boundary="reflective" coeffs="1.26"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
@ -80,7 +80,7 @@
<random_ray>
<distance_active>100.0</distance_active>
<distance_inactive>20.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-1.26 -1.26 -1 1.26 1.26 1</parameters>
</space>

32
tests/regression_tests/random_ray_point_source_locator/inputs_true.dat
View file

@ -3,24 +3,24 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="source">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="source"/>
</material>
<material id="2" name="void">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="void"/>
</material>
<material id="3" name="absorber">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="absorber"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="infinite source region" universe="1"/>
<cell id="2" material="2" name="infinite void region" universe="2"/>
<cell id="3" material="3" name="infinite absorber region" universe="3"/>
<cell fill="4" id="4" universe="5"/>
<cell fill="5" id="5" name="full domain" region="1 -2 3 -4 5 -6" universe="6"/>
<cell id="1" name="infinite source region" material="1" universe="1"/>
<cell id="2" name="infinite void region" material="2" universe="2"/>
<cell id="3" name="infinite absorber region" material="3" universe="3"/>
<cell id="4" fill="4" universe="5"/>
<cell id="5" name="full domain" fill="5" region="1 -2 3 -4 5 -6" universe="6"/>
<lattice id="4">
<pitch>2.5 2.5 2.5</pitch>
<dimension>12 12 12</dimension>
@ -182,19 +182,19 @@
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>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="6" type="z-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="0.0"/>
<surface id="4" type="y-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="30.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>90</particles>
<batches>30</batches>
<inactive>15</inactive>
<source particle="neutron" strength="3.14" type="independent">
<source type="independent" strength="3.14" particle="neutron">
<space type="point">
<parameters>2.5 2.5 2.5</parameters>
</space>
@ -206,7 +206,7 @@
<random_ray>
<distance_active>500.0</distance_active>
<distance_inactive>100.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 0.0 0.0 30.0 30.0 30.0</parameters>
</space>

32
tests/regression_tests/random_ray_void/flat/inputs_true.dat
View file

@ -3,24 +3,24 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="source">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="source"/>
</material>
<material id="2" name="void">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="void"/>
</material>
<material id="3" name="absorber">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="absorber"/>
</material>
</materials>
<geometry>
<cell id="1" material="void" name="infinite source region" universe="1"/>
<cell id="2" material="void" name="infinite void region" universe="2"/>
<cell id="3" material="3" name="infinite absorber region" universe="3"/>
<cell fill="4" id="4" universe="5"/>
<cell fill="5" id="5" name="full domain" region="1 -2 3 -4 5 -6" universe="6"/>
<cell id="1" name="infinite source region" material="void" universe="1"/>
<cell id="2" name="infinite void region" material="void" universe="2"/>
<cell id="3" name="infinite absorber region" material="3" universe="3"/>
<cell id="4" fill="4" universe="5"/>
<cell id="5" name="full domain" fill="5" region="1 -2 3 -4 5 -6" universe="6"/>
<lattice id="4">
<pitch>2.5 2.5 2.5</pitch>
<dimension>12 12 12</dimension>
@ -182,19 +182,19 @@
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>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="6" type="z-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="0.0"/>
<surface id="4" type="y-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="30.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>90</particles>
<batches>40</batches>
<inactive>20</inactive>
<source particle="neutron" strength="3.14" type="independent">
<source type="independent" strength="3.14" particle="neutron">
<energy type="discrete">
<parameters>100.0 1.0</parameters>
</energy>
@ -207,7 +207,7 @@
<random_ray>
<distance_active>500.0</distance_active>
<distance_inactive>100.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 0.0 0.0 30.0 30.0 30.0</parameters>
</space>

32
tests/regression_tests/random_ray_void/linear/inputs_true.dat
View file

@ -3,24 +3,24 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="source">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="source"/>
</material>
<material id="2" name="void">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="void"/>
</material>
<material id="3" name="absorber">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="absorber"/>
</material>
</materials>
<geometry>
<cell id="1" material="void" name="infinite source region" universe="1"/>
<cell id="2" material="void" name="infinite void region" universe="2"/>
<cell id="3" material="3" name="infinite absorber region" universe="3"/>
<cell fill="4" id="4" universe="5"/>
<cell fill="5" id="5" name="full domain" region="1 -2 3 -4 5 -6" universe="6"/>
<cell id="1" name="infinite source region" material="void" universe="1"/>
<cell id="2" name="infinite void region" material="void" universe="2"/>
<cell id="3" name="infinite absorber region" material="3" universe="3"/>
<cell id="4" fill="4" universe="5"/>
<cell id="5" name="full domain" fill="5" region="1 -2 3 -4 5 -6" universe="6"/>
<lattice id="4">
<pitch>2.5 2.5 2.5</pitch>
<dimension>12 12 12</dimension>
@ -182,19 +182,19 @@
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>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="6" type="z-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="0.0"/>
<surface id="4" type="y-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="30.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>90</particles>
<batches>40</batches>
<inactive>20</inactive>
<source particle="neutron" strength="3.14" type="independent">
<source type="independent" strength="3.14" particle="neutron">
<energy type="discrete">
<parameters>100.0 1.0</parameters>
</energy>
@ -207,7 +207,7 @@
<random_ray>
<distance_active>500.0</distance_active>
<distance_inactive>100.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 0.0 0.0 30.0 30.0 30.0</parameters>
</space>

32
tests/regression_tests/random_ray_volume_estimator/hybrid/inputs_true.dat
View file

@ -3,24 +3,24 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="source">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="source"/>
</material>
<material id="2" name="void">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="void"/>
</material>
<material id="3" name="absorber">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="absorber"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="infinite source region" universe="1"/>
<cell id="2" material="2" name="infinite void region" universe="2"/>
<cell id="3" material="3" name="infinite absorber region" universe="3"/>
<cell fill="4" id="4" universe="5"/>
<cell fill="5" id="5" name="full domain" region="1 -2 3 -4 5 -6" universe="6"/>
<cell id="1" name="infinite source region" material="1" universe="1"/>
<cell id="2" name="infinite void region" material="2" universe="2"/>
<cell id="3" name="infinite absorber region" material="3" universe="3"/>
<cell id="4" fill="4" universe="5"/>
<cell id="5" name="full domain" fill="5" region="1 -2 3 -4 5 -6" universe="6"/>
<lattice id="4">
<pitch>2.5 2.5 2.5</pitch>
<dimension>12 12 12</dimension>
@ -182,19 +182,19 @@
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>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="6" type="z-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="0.0"/>
<surface id="4" type="y-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="30.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>90</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="3.14" type="independent">
<source type="independent" strength="3.14" particle="neutron">
<energy type="discrete">
<parameters>100.0 1.0</parameters>
</energy>
@ -207,7 +207,7 @@
<random_ray>
<distance_active>500.0</distance_active>
<distance_inactive>100.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 0.0 0.0 30.0 30.0 30.0</parameters>
</space>

32
tests/regression_tests/random_ray_volume_estimator/naive/inputs_true.dat
View file

@ -3,24 +3,24 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="source">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="source"/>
</material>
<material id="2" name="void">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="void"/>
</material>
<material id="3" name="absorber">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="absorber"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="infinite source region" universe="1"/>
<cell id="2" material="2" name="infinite void region" universe="2"/>
<cell id="3" material="3" name="infinite absorber region" universe="3"/>
<cell fill="4" id="4" universe="5"/>
<cell fill="5" id="5" name="full domain" region="1 -2 3 -4 5 -6" universe="6"/>
<cell id="1" name="infinite source region" material="1" universe="1"/>
<cell id="2" name="infinite void region" material="2" universe="2"/>
<cell id="3" name="infinite absorber region" material="3" universe="3"/>
<cell id="4" fill="4" universe="5"/>
<cell id="5" name="full domain" fill="5" region="1 -2 3 -4 5 -6" universe="6"/>
<lattice id="4">
<pitch>2.5 2.5 2.5</pitch>
<dimension>12 12 12</dimension>
@ -182,19 +182,19 @@
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>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="6" type="z-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="0.0"/>
<surface id="4" type="y-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="30.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>90</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="3.14" type="independent">
<source type="independent" strength="3.14" particle="neutron">
<energy type="discrete">
<parameters>100.0 1.0</parameters>
</energy>
@ -207,7 +207,7 @@
<random_ray>
<distance_active>500.0</distance_active>
<distance_inactive>100.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 0.0 0.0 30.0 30.0 30.0</parameters>
</space>

32
tests/regression_tests/random_ray_volume_estimator/simulation_averaged/inputs_true.dat
View file

@ -3,24 +3,24 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="source">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="source"/>
</material>
<material id="2" name="void">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="void"/>
</material>
<material id="3" name="absorber">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="absorber"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="infinite source region" universe="1"/>
<cell id="2" material="2" name="infinite void region" universe="2"/>
<cell id="3" material="3" name="infinite absorber region" universe="3"/>
<cell fill="4" id="4" universe="5"/>
<cell fill="5" id="5" name="full domain" region="1 -2 3 -4 5 -6" universe="6"/>
<cell id="1" name="infinite source region" material="1" universe="1"/>
<cell id="2" name="infinite void region" material="2" universe="2"/>
<cell id="3" name="infinite absorber region" material="3" universe="3"/>
<cell id="4" fill="4" universe="5"/>
<cell id="5" name="full domain" fill="5" region="1 -2 3 -4 5 -6" universe="6"/>
<lattice id="4">
<pitch>2.5 2.5 2.5</pitch>
<dimension>12 12 12</dimension>
@ -182,19 +182,19 @@
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>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="6" type="z-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="0.0"/>
<surface id="4" type="y-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="30.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>90</particles>
<batches>10</batches>
<inactive>5</inactive>
<source particle="neutron" strength="3.14" type="independent">
<source type="independent" strength="3.14" particle="neutron">
<energy type="discrete">
<parameters>100.0 1.0</parameters>
</energy>
@ -207,7 +207,7 @@
<random_ray>
<distance_active>500.0</distance_active>
<distance_inactive>100.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 0.0 0.0 30.0 30.0 30.0</parameters>
</space>

32
tests/regression_tests/random_ray_volume_estimator_linear/hybrid/inputs_true.dat
View file

@ -3,24 +3,24 @@
<materials>
<cross_sections>mgxs.h5</cross_sections>
<material id="1" name="source">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="source"/>
</material>
<material id="2" name="void">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="void"/>
</material>
<material id="3" name="absorber">
<density units="macro" value="1.0"/>
<density value="1.0" units="macro"/>
<macroscopic name="absorber"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" name="infinite source region" universe="1"/>
<cell id="2" material="2" name="infinite void region" universe="2"/>
<cell id="3" material="3" name="infinite absorber region" universe="3"/>
<cell fill="4" id="4" universe="5"/>
<cell fill="5" id="5" name="full domain" region="1 -2 3 -4 5 -6" universe="6"/>
<cell id="1" name="infinite source region" material="1" universe="1"/>
<cell id="2" name="infinite void region" material="2" universe="2"/>
<cell id="3" name="infinite absorber region" material="3" universe="3"/>
<cell id="4" fill="4" universe="5"/>
<cell id="5" name="full domain" fill="5" region="1 -2 3 -4 5 -6" universe="6"/>
<lattice id="4">
<pitch>2.5 2.5 2.5</pitch>
<dimension>12 12 12</dimension>
@ -182,19 +182,19 @@
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>
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="2" type="x-plane"/>
<surface boundary="reflective" coeffs="0.0" id="3" type="y-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="4" type="y-plane"/>
<surface boundary="reflective" coeffs="0.0" id="5" type="z-plane"/>
<surface boundary="vacuum" coeffs="30.0" id="6" type="z-plane"/>
<surface id="1" type="x-plane" boundary="reflective" coeffs="0.0"/>
<surface id="2" type="x-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="3" type="y-plane" boundary="reflective" coeffs="0.0"/>
<surface id="4" type="y-plane" boundary="vacuum" coeffs="30.0"/>
<surface id="5" type="z-plane" boundary="reflective" coeffs="0.0"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="30.0"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>90</particles>
<batches>40</batches>
<inactive>20</inactive>
<source particle="neutron" strength="3.14" type="independent">
<source type="independent" strength="3.14" particle="neutron">
<energy type="discrete">
<parameters>100.0 1.0</parameters>
</energy>
@ -207,7 +207,7 @@
<random_ray>
<distance_active>500.0</distance_active>
<distance_inactive>100.0</distance_inactive>
<source particle="neutron" strength="1.0" type="independent">
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0.0 0.0 0.0 30.0 30.0 30.0</parameters>
</space>

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