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Added fuel pin cell benchmarks

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This commit is contained in:
Will Boyd 2016-11-28 09:28:21 -05:00
parent 6a5f50bb2a
commit 26ff61ee1a
6 changed files with 541 additions and 0 deletions
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10
.gitignore vendored
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@ -87,3 +87,13 @@ ENV/
# Rope project settings
.ropeproject
# PyCharm project settings
.idea
# OpenMC output files
*.h5
*.out
# Temp files
*.xml~

135
pin-cell/build-xml.py Normal file
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"""This script creates an infinitely long fuel pin cell with reflective
boundary conditions derived from the mit-crpg/PWR_benchmarks repository."""
import numpy as np
import opencg
import openmc
import openmc.opencg_compatible as opencg_compatible
from beavrs.builder import BEAVRS
def find_pin(pin_name, wrap_geometry=True):
"""Find a fuel pin with some string name in the BEAVRS OpenCG model.
This method extracts the pin cell and wraps it in an OpenCG Geometry.
The returned geometry has reflective boundary conditions along the x and y
boundaries. The z-axis left unbounded.
Parameters
----------
pin_name : str
The name of the fuel pin universe
wrap_geometry : bool
If false, the pin cell Universe is returned. If true, the pin cell
Universe is wrapped in an OpenCG Geometry and returned (default).
Returns
-------
opencg.Universe
The OpenCG Universe or Geometry for this fuel pin or None if not found
"""
# Get all OpenCG Universes
all_univ = beavrs.main_universe.get_all_universes()
# Iterate over all Universes
fuel_pin = None
for univ_id, univ in all_univ.items():
if univ._name == pin_name:
fuel_pin = univ
# Wrap pin cell Universe in a Geometry if requested by the user
if wrap_geometry:
# Make reflective boundaries
pin_pitch = 0.62992
min_x = opencg.XPlane(x0=-pin_pitch, boundary='reflective')
max_x = opencg.XPlane(x0=pin_pitch, boundary='reflective')
min_y = opencg.YPlane(y0=-pin_pitch, boundary='reflective')
max_y = opencg.YPlane(y0=pin_pitch, boundary='reflective')
# Create a root Cell
root_cell = opencg.Cell(name='root cell')
root_cell.fill = fuel_pin
# Add boundaries to the root Cell
root_cell.add_surface(surface=min_x, halfspace=+1)
root_cell.add_surface(surface=max_x, halfspace=-1)
root_cell.add_surface(surface=min_y, halfspace=+1)
root_cell.add_surface(surface=max_y, halfspace=-1)
# Create a root Universe
root_univ = opencg.Universe(universe_id=0, name='root universe')
root_univ.add_cell(root_cell)
# Create a Geometry
fuel_pin = opencg.Geometry()
fuel_pin.root_universe = root_univ
return fuel_pin
#### Create OpenMC "materials.xml" and "geometry.xml" files
# User-specified enrichment of 1.6, 2.4 or 3.1 percent
enrichment = 1.6
# Instantiate a BEAVRS object
beavrs = BEAVRS(nndc_xs=True)
# Write all BEAVRS materials to materials.xml file
beavrs.write_openmc_materials()
# Extract fuel pin of interest from InferMC's pre-built pin cell Geometries
pin_name = 'Fuel rod active region - {}% enr'.format(enrichment)
pin_geometry = find_pin(pin_name)
openmc_geometry = opencg_compatible.get_openmc_geometry(pin_geometry)
openmc_geometry.export_to_xml()
#### Create OpenMC "settings.xml" file
# Construct uniform initial source distribution over fissionable zones
lower_left = pin_geometry.bounds[:2] + [-10.]
upper_right = pin_geometry.bounds[3:5] + [10.]
source = openmc.source.Source(space=openmc.stats.Box(lower_left, upper_right))
source.space.only_fissionable = True
settings_file = openmc.Settings()
settings_file.batches = 100
settings_file.inactive = 5
settings_file.particles = 100000
settings_file.ptables = True
settings_file.output = {'tallies': False}
settings_file.source = source
settings_file.sourcepoint_write = False
settings_file.export_to_xml()
#### Create OpenMC MGXS Library and "tallies.xml" file
# CASMO 70-group structure
groups = openmc.mgxs.EnergyGroups()
groups.group_edges = np.array([
0, 0.005, 0.01, 0.015, 0.02, 0.025, 0.03, 0.035, 0.042, 0.05, 0.058, 0.067,
0.08, 0.1, 0.14, 0.18, 0.22, 0.25, 0.28, 0.3, 0.32, 0.35, 0.4, 0.5, 0.625,
0.78, 0.85, 0.91, 0.95, 0.972, 0.996, 1.02, 1.045, 1.071, 1.097, 1.123,
1.15, 1.3, 1.5, 1.855, 2.1, 2.6, 3.3, 4., 9.877, 15.968, 27.7, 48.052,
75.501, 148.73, 367.26001, 906.90002, 1.4251e3, 2.2395e3, 3.5191e3, 5.53e3,
9.118e3, 15.03e3, 24.78e3, 40.85e3, 67.34e3, 111.e3, 183e3, 302.5e3, 500e3,
821e3, 1.353e6, 2.231e6, 3.679e6, 6.0655e6, 2e7])
# Initialize a 70-group MGXS Library
mgxs_lib = openmc.mgxs.Library(openmc_geometry, by_nuclide=True)
mgxs_lib.energy_groups = groups
mgxs_lib.mgxs_types = ['total', 'nu-fission', 'nu-scatter matrix', 'chi']
mgxs_lib.domain_type = 'material'
mgxs_lib.correction = None
mgxs_lib.build_library()
# Create a "tallies.xml" file for the MGXS Library
tallies_file = openmc.Tallies()
mgxs_lib.add_to_tallies_file(tallies_file, merge=True)
tallies_file.export_to_xml()

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pin-cell/geometry.xml Normal file
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<?xml version='1.0' encoding='utf-8'?>
<geometry>
<cell id="10030" material="10014" name="Fuel rod active region - 1.6% enr radial outer: water" region="(10031)" universe="11" />
<cell id="10175" material="10008" name="Fuel rod active region - 1.6% enr radial 0: fuel 1.6%" region="(-10043)" universe="11" />
<cell id="10268" material="10006" name="Fuel rod active region - 1.6% enr radial 2: zirc" region="(10086 -10031)" universe="11" />
<cell id="10486" material="10004" name="Fuel rod active region - 1.6% enr radial 1: helium" region="(10043 -10086)" universe="11" />
<cell fill="11" id="10487" name="root cell" region="(10087 -10088 10089 -10090)" universe="0" />
<surface coeffs="0.0 0.0 0.4572" id="10031" name="Fuel clad OR" type="z-cylinder" />
<surface coeffs="0.0 0.0 0.39218" id="10043" name="Fuel pellet OR" type="z-cylinder" />
<surface coeffs="0.0 0.0 0.40005" id="10086" name="Fuel clad IR" type="z-cylinder" />
<surface boundary="reflective" coeffs="-0.62992" id="10087" type="x-plane" />
<surface boundary="reflective" coeffs="0.62992" id="10088" type="x-plane" />
<surface boundary="reflective" coeffs="-0.62992" id="10089" type="y-plane" />
<surface boundary="reflective" coeffs="0.62992" id="10090" type="y-plane" />
</geometry>

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pin-cell/materials.xml Normal file
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<?xml version='1.0' encoding='utf-8'?>
<materials>
<material id="10000" name="air">
<density units="g/cc" value="0.000616" />
<nuclide ao="5.297187137931348e-06" name="O16" />
<nuclide ao="2.013696317014378e-09" name="O17" />
<nuclide ao="1.9680587495341365e-05" name="N14" />
<nuclide ao="7.189905102878735e-08" name="N15" />
<nuclide ao="7.872887353789031e-10" name="Ar36" />
<nuclide ao="1.4844263026178957e-10" name="Ar38" />
<nuclide ao="2.350620909901456e-07" name="Ar40" />
<nuclide ao="6.8295189749262915e-09" name="C0" />
</material>
<material id="10001" name="SS304">
<density units="g/cc" value="8.03" />
<nuclide ao="0.0009527579226852701" name="Si28" />
<nuclide ao="4.840084217364964e-05" name="Si29" />
<nuclide ao="3.194352273232117e-05" name="Si30" />
<nuclide ao="0.0007677840970776607" name="Cr50" />
<nuclide ao="0.014805952062149621" name="Cr52" />
<nuclide ao="0.0016788761119297705" name="Cr53" />
<nuclide ao="0.0004179077996751824" name="Cr54" />
<nuclide ao="0.0017604484151274116" name="Mn55" />
<nuclide ao="0.003461966196285883" name="Fe54" />
<nuclide ao="0.054345465590079536" name="Fe56" />
<nuclide ao="0.001255073801527765" name="Fe57" />
<nuclide ao="0.00016702728269505883" name="Fe58" />
<nuclide ao="0.005608899288456394" name="Ni58" />
<nuclide ao="0.002160526551422537" name="Ni60" />
<nuclide ao="9.391695137728518e-05" name="Ni61" />
<nuclide ao="0.00029945657643291586" name="Ni62" />
<nuclide ao="7.625242433518505e-05" name="Ni64" />
</material>
<material id="10002" name="aic_rod">
<density units="g/cc" value="10.16" />
<nuclide ao="0.023523277622876513" name="Ag107" />
<nuclide ao="0.0218542906613815" name="Ag109" />
<nuclide ao="0.0003429124374343743" name="In113" />
<nuclide ao="0.007650384472457801" name="In115" />
<nuclide ao="3.401764773515755e-05" name="Cd106" />
<nuclide ao="2.4220565187432173e-05" name="Cd108" />
<nuclide ao="0.00033990433616969416" name="Cd110" />
<nuclide ao="0.0003483407128080133" name="Cd111" />
<nuclide ao="0.0006566766718794812" name="Cd112" />
<nuclide ao="0.00033255652425890015" name="Cd113" />
<nuclide ao="0.000781861615544861" name="Cd114" />
<nuclide ao="0.000203833745229064" name="Cd116" />
</material>
<material id="10003" name="b4c_rod">
<density units="g/cc" value="1.76" />
<nuclide ao="0.015264769787488749" name="B10" />
<nuclide ao="0.06144261607928888" name="B11" />
<nuclide ao="0.019184852291276037" name="C0" />
</material>
<material id="10004" name="helium">
<density units="g/cc" value="0.0015981" />
<nuclide ao="3.2219388796940096e-10" name="He3" />
<nuclide ao="0.0002404428777832769" name="He4" />
</material>
<material id="10005" name="inconel">
<density units="g/cc" value="8.2" />
<nuclide ao="0.0005675415604206569" name="Si28" />
<nuclide ao="2.883155189671533e-05" name="Si29" />
<nuclide ao="1.902820885051095e-05" name="Si30" />
<nuclide ao="0.0007823879474395886" name="Cr50" />
<nuclide ao="0.015087572779750447" name="Cr52" />
<nuclide ao="0.0017108096406498346" name="Cr53" />
<nuclide ao="0.0004258567308848394" name="Cr54" />
<nuclide ao="0.0007820074093100219" name="Mn55" />
<nuclide ao="0.0014797432800194655" name="Fe54" />
<nuclide ao="0.02322880494694714" name="Fe56" />
<nuclide ao="0.0005364544072474333" name="Fe57" />
<nuclide ao="7.139223352702981e-05" name="Fe58" />
<nuclide ao="0.02931980507501718" name="Ni58" />
<nuclide ao="0.011293876764284201" name="Ni60" />
<nuclide ao="0.00049093887517094" name="Ni61" />
<nuclide ao="0.0015653710287712069" name="Ni62" />
<nuclide ao="0.00039859981487034386" name="Ni64" />
</material>
<material id="10006" name="zirc">
<density units="g/cc" value="6.55" />
<nuclide ao="0.00030805872184899507" name="O16" />
<nuclide ao="1.1710681489227722e-07" name="O17" />
<nuclide ao="3.296182628209136e-06" name="Cr50" />
<nuclide ao="6.356360097468706e-05" name="Cr52" />
<nuclide ao="7.207602106010356e-06" name="Cr53" />
<nuclide ao="1.7941247216834536e-06" name="Cr54" />
<nuclide ao="8.669853733789283e-06" name="Fe54" />
<nuclide ao="0.00013609816244484205" name="Fe56" />
<nuclide ao="3.14310009613336e-06" name="Fe57" />
<nuclide ao="4.1828892265672844e-07" name="Fe58" />
<nuclide ao="0.021827496724195306" name="Zr90" />
<nuclide ao="0.004760048848308481" name="Zr91" />
<nuclide ao="0.007275832241398437" name="Zr92" />
<nuclide ao="0.007373409000320981" name="Zr94" />
<nuclide ao="0.0011878909781874998" name="Zr96" />
<nuclide ao="4.673526259739072e-06" name="Sn112" />
<nuclide ao="3.179925083946172e-06" name="Sn114" />
<nuclide ao="1.6381432250631796e-06" name="Sn115" />
<nuclide ao="7.005471321299598e-05" name="Sn116" />
<nuclide ao="3.7002764613191815e-05" name="Sn117" />
<nuclide ao="0.0001166936144442065" name="Sn118" />
<nuclide ao="4.138720677439034e-05" name="Sn119" />
<nuclide ao="0.00015697266550752467" name="Sn120" />
<nuclide ao="2.2307656270713298e-05" name="Sn122" />
<nuclide ao="2.7896615509164147e-05" name="Sn124" />
</material>
<material id="10007" name="carbonsteel">
<density units="g/cc" value="7.8" />
<nuclide ao="0.001055953074700681" name="C0" />
<nuclide ao="0.0006412592296696984" name="Mn55" />
<nuclide ao="3.791330199333961e-05" name="P31" />
<nuclide ao="3.478550810371093e-05" name="S32" />
<nuclide ao="2.7465134306540893e-07" name="S33" />
<nuclide ao="1.5563576107039841e-06" name="S34" />
<nuclide ao="3.662017907538786e-09" name="S36" />
<nuclide ao="0.0006169789785757664" name="Si28" />
<nuclide ao="3.1343011121167885e-05" name="Si29" />
<nuclide ao="2.0685718332262775e-05" name="Si30" />
<nuclide ao="0.0004086184413134484" name="Ni58" />
<nuclide ao="0.00015739826059553972" name="Ni60" />
<nuclide ao="6.842019496352656e-06" name="Ni61" />
<nuclide ao="2.18159523304179e-05" name="Ni62" />
<nuclide ao="5.555126803995423e-06" name="Ni64" />
<nuclide ao="1.373828790078006e-05" name="Cr50" />
<nuclide ao="0.00026492920711587123" name="Cr52" />
<nuclide ao="3.004084541894392e-05" name="Cr53" />
<nuclide ao="7.477802275108134e-06" name="Cr54" />
<nuclide ao="4.445762016421314e-05" name="Mo92" />
<nuclide ao="2.7996367825364775e-05" name="Mo94" />
<nuclide ao="4.8465843317352797e-05" name="Mo95" />
<nuclide ao="5.100540455178478e-05" name="Mo96" />
<nuclide ao="2.9373238374153205e-05" name="Mo97" />
<nuclide ao="7.4626383744333e-05" name="Mo98" />
<nuclide ao="3.0046375086894216e-05" name="Mo100" />
<nuclide ao="1.1526138732663941e-07" name="V50" />
<nuclide ao="4.598929354332913e-05" name="V51" />
<nuclide ao="5.055918523132483e-06" name="Nb93" />
<nuclide ao="0.00010223027290010388" name="Cu63" />
<nuclide ao="4.560815501038619e-05" name="Cu65" />
<nuclide ao="1.7042695004921775e-05" name="Ca40" />
<nuclide ao="1.1374571820163181e-07" name="Ca42" />
<nuclide ao="2.3733650629397675e-08" name="Ca43" />
<nuclide ao="3.667288534290633e-07" name="Ca44" />
<nuclide ao="7.032192779080792e-10" name="Ca46" />
<nuclide ao="3.28755012422027e-08" name="Ca48" />
<nuclide ao="2.5933050454431966e-06" name="B10" />
<nuclide ao="1.0438378600000003e-05" name="B11" />
<nuclide ao="1.2143798614651014e-06" name="Ti46" />
<nuclide ao="1.0951498387030732e-06" name="Ti47" />
<nuclide ao="1.0851404046934214e-05" name="Ti48" />
<nuclide ao="7.963387940031755e-07" name="Ti49" />
<nuclide ao="7.624833554411181e-07" name="Ti50" />
<nuclide ao="4.352300342324809e-05" name="Al27" />
<nuclide ao="0.004743671233918275" name="Fe54" />
<nuclide ao="0.07446549365217064" name="Fe56" />
<nuclide ao="0.0017197329931005689" name="Fe57" />
<nuclide ao="0.0002288648910119681" name="Fe58" />
</material>
<material id="10008" name="fuel 1.6%">
<density units="g/cc" value="10.31341" />
<nuclide ao="0.04598903962223639" name="O16" />
<nuclide ao="1.748247839824116e-05" name="O17" />
<nuclide ao="3.0130672291707784e-06" name="U234" />
<nuclide ao="0.0003750262359227545" name="U235" />
<nuclide ao="0.022625221747165396" name="U238" />
</material>
<material id="10009" name="fuel 2.4%">
<density units="g/cc" value="10.29748" />
<nuclide ao="0.04592213822608188" name="O16" />
<nuclide ao="1.7457046203468432e-05" name="O17" />
<nuclide ao="4.484239032364867e-06" name="U234" />
<nuclide ao="0.0005581379894229944" name="U235" />
<nuclide ao="0.02240717540768732" name="U238" />
</material>
<material id="10010" name="fuel 3.1%">
<density units="g/cc" value="10.30166" />
<nuclide ao="0.04594445511692833" name="O16" />
<nuclide ao="1.746552984577416e-05" name="O17" />
<nuclide ao="5.798730911338637e-06" name="U234" />
<nuclide ao="0.0007217483253457779" name="U235" />
<nuclide ao="0.02225341326712991" name="U238" />
</material>
<material id="10011" name="fuel 3.2%">
<density units="g/cc" value="10.34115" />
<nuclide ao="0.046121066900227325" name="O16" />
<nuclide ao="1.7532667835864017e-05" name="O17" />
<nuclide ao="5.9959432273465956e-06" name="U234" />
<nuclide ao="0.0007462946719503404" name="U235" />
<nuclide ao="0.0223170091688539" name="U238" />
</material>
<material id="10012" name="fuel 3.4%">
<density units="g/cc" value="10.35917" />
<nuclide ao="0.0462025426228367" name="O16" />
<nuclide ao="1.7563640380022353e-05" name="O17" />
<nuclide ao="6.401813339599445e-06" name="U234" />
<nuclide ao="0.0007968119451787978" name="U235" />
<nuclide ao="0.022306839373089977" name="U238" />
</material>
<material id="10013" name="borosilicate">
<density units="g/cc" value="2.26" />
<nuclide ao="0.04660692361608322" name="O16" />
<nuclide ao="1.7717363572269086e-05" name="O17" />
<nuclide ao="0.016924643030827323" name="Si28" />
<nuclide ao="0.0008597850059033649" name="Si29" />
<nuclide ao="0.000567439752028432" name="Si30" />
<nuclide ao="0.0017352063477625637" name="Al27" />
<nuclide ao="0.0009650643213774338" name="B10" />
<nuclide ao="0.003918850878121702" name="B11" />
</material>
<material id="10014" name="water">
<density units="g/cc" value="0.7405820675158279" />
<nuclide ao="8.002313384389791e-06" name="B10" />
<nuclide ao="3.221031668792071e-05" name="B11" />
<nuclide ao="0.04945814788949232" name="H1" />
<nuclide ao="5.688341166525767e-06" name="H2" />
<nuclide ao="0.024722519986445594" name="O16" />
<nuclide ao="9.398128883825181e-06" name="O17" />
<sab name="c_H_in_H2O" />
</material>
<material id="10015" name="water_spn">
<density units="g/cc" value="0.9810025319057221" />
<nuclide ao="1.0600161731598576e-05" name="B10" />
<nuclide ao="4.266698264829377e-05" name="B11" />
<nuclide ao="0.06551410090944804" name="H1" />
<nuclide ao="7.5349881282212696e-06" name="H2" />
<nuclide ao="0.032748368837967584" name="O16" />
<nuclide ao="1.244911082053949e-05" name="O17" />
</material>
<material id="10016" name="ss_spn">
<density units="g/cc" value="3.6838480704877297" />
<nuclide ao="0.00043708784995342834" name="Si28" />
<nuclide ao="2.2204402123459568e-05" name="Si29" />
<nuclide ao="1.4654431454799784e-05" name="Si30" />
<nuclide ao="0.0003522291363101748" name="Cr50" />
<nuclide ao="0.006792388285913288" name="Cr52" />
<nuclide ao="0.0007702023070386583" name="Cr53" />
<nuclide ao="0.00019171965647262677" name="Cr54" />
<nuclide ao="0.0008076244703935612" name="Mn55" />
<nuclide ao="0.0015882138844684301" name="Fe54" />
<nuclide ao="0.024931561463732477" name="Fe56" />
<nuclide ao="0.0005757784809561341" name="Fe57" />
<nuclide ao="7.662554583748456e-05" name="Fe58" />
<nuclide ao="0.0025731423189713685" name="Ni58" />
<nuclide ao="0.0009911645787914597" name="Ni60" />
<nuclide ao="4.3085402256201986e-05" name="Ni61" />
<nuclide ao="0.00013737889555258512" name="Ni62" />
<nuclide ao="3.49816122362619e-05" name="Ni64" />
</material>
</materials>

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<?xml version='1.0' encoding='utf-8'?>
<settings>
<eigenvalue>
<particles>10000</particles>
<batches>100</batches>
<inactive>5</inactive>
</eigenvalue>
<source strength="1.0">
<space type="fission">
<parameters>-0.62992 -0.62992 -10.0 0.62992 0.62992 10.0</parameters>
</space>
</source>
<output>
<tallies>false</tallies>
</output>
<source_point>
<write>false</write>
</source_point>
<ptables>true</ptables>
</settings>

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pin-cell/tallies.xml Normal file
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<?xml version='1.0' encoding='utf-8'?>
<tallies>
<tally id="10042">
<filter bins="10004 10006 10008 10014" type="material" />
<filter bins="0.0 0.005 0.01 0.015 0.02 0.025 0.03 0.035 0.042 0.05 0.058 0.067 0.08 0.1 0.14 0.18 0.22 0.25 0.28 0.3 0.32 0.35 0.4 0.5 0.625 0.78 0.85 0.91 0.95 0.972 0.996 1.02 1.045 1.071 1.097 1.123 1.15 1.3 1.5 1.855 2.1 2.6 3.3 4.0 9.877 15.968 27.7 48.052 75.501 148.73 367.26001 906.90002 1425.1 2239.5 3519.1 5530.0 9118.0 15030.0 24780.0 40850.0 67340.0 111000.0 183000.0 302500.0 500000.0 821000.0 1353000.0 2231000.0 3679000.0 6065500.0 20000000.0" type="energy" />
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="10013">
<filter bins="10004 10006" type="material" />
<filter bins="0.0 0.005 0.01 0.015 0.02 0.025 0.03 0.035 0.042 0.05 0.058 0.067 0.08 0.1 0.14 0.18 0.22 0.25 0.28 0.3 0.32 0.35 0.4 0.5 0.625 0.78 0.85 0.91 0.95 0.972 0.996 1.02 1.045 1.071 1.097 1.123 1.15 1.3 1.5 1.855 2.1 2.6 3.3 4.0 9.877 15.968 27.7 48.052 75.501 148.73 367.26001 906.90002 1425.1 2239.5 3519.1 5530.0 9118.0 15030.0 24780.0 40850.0 67340.0 111000.0 183000.0 302500.0 500000.0 821000.0 1353000.0 2231000.0 3679000.0 6065500.0 20000000.0" type="energy" />
<nuclides>He3 He4 O16 O17 Cr50 Cr52 Cr53 Cr54 Fe54 Fe56 Fe57 Fe58 Zr90 Zr91 Zr92 Zr94 Zr96 Sn112 Sn114 Sn115 Sn116 Sn117 Sn118 Sn119 Sn120 Sn122 Sn124</nuclides>
<scores>total nu-fission</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="10046">
<filter bins="10004 10006 10008 10014" type="material" />
<filter bins="0.0 0.005 0.01 0.015 0.02 0.025 0.03 0.035 0.042 0.05 0.058 0.067 0.08 0.1 0.14 0.18 0.22 0.25 0.28 0.3 0.32 0.35 0.4 0.5 0.625 0.78 0.85 0.91 0.95 0.972 0.996 1.02 1.045 1.071 1.097 1.123 1.15 1.3 1.5 1.855 2.1 2.6 3.3 4.0 9.877 15.968 27.7 48.052 75.501 148.73 367.26001 906.90002 1425.1 2239.5 3519.1 5530.0 9118.0 15030.0 24780.0 40850.0 67340.0 111000.0 183000.0 302500.0 500000.0 821000.0 1353000.0 2231000.0 3679000.0 6065500.0 20000000.0" type="energy" />
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>analog</estimator>
</tally>
<tally id="10020">
<filter bins="10004 10006" type="material" />
<filter bins="0.0 0.005 0.01 0.015 0.02 0.025 0.03 0.035 0.042 0.05 0.058 0.067 0.08 0.1 0.14 0.18 0.22 0.25 0.28 0.3 0.32 0.35 0.4 0.5 0.625 0.78 0.85 0.91 0.95 0.972 0.996 1.02 1.045 1.071 1.097 1.123 1.15 1.3 1.5 1.855 2.1 2.6 3.3 4.0 9.877 15.968 27.7 48.052 75.501 148.73 367.26001 906.90002 1425.1 2239.5 3519.1 5530.0 9118.0 15030.0 24780.0 40850.0 67340.0 111000.0 183000.0 302500.0 500000.0 821000.0 1353000.0 2231000.0 3679000.0 6065500.0 20000000.0" type="energy" />
<filter bins="0.0 0.005 0.01 0.015 0.02 0.025 0.03 0.035 0.042 0.05 0.058 0.067 0.08 0.1 0.14 0.18 0.22 0.25 0.28 0.3 0.32 0.35 0.4 0.5 0.625 0.78 0.85 0.91 0.95 0.972 0.996 1.02 1.045 1.071 1.097 1.123 1.15 1.3 1.5 1.855 2.1 2.6 3.3 4.0 9.877 15.968 27.7 48.052 75.501 148.73 367.26001 906.90002 1425.1 2239.5 3519.1 5530.0 9118.0 15030.0 24780.0 40850.0 67340.0 111000.0 183000.0 302500.0 500000.0 821000.0 1353000.0 2231000.0 3679000.0 6065500.0 20000000.0" type="energyout" />
<nuclides>He3 He4 O16 O17 Cr50 Cr52 Cr53 Cr54 Fe54 Fe56 Fe57 Fe58 Zr90 Zr91 Zr92 Zr94 Zr96 Sn112 Sn114 Sn115 Sn116 Sn117 Sn118 Sn119 Sn120 Sn122 Sn124</nuclides>
<scores>nu-scatter-P0</scores>
<estimator>analog</estimator>
</tally>
<tally id="10023">
<filter bins="10004 10006" type="material" />
<filter bins="0.0 20000000.0" type="energy" />
<nuclides>He3 He4 O16 O17 Cr50 Cr52 Cr53 Cr54 Fe54 Fe56 Fe57 Fe58 Zr90 Zr91 Zr92 Zr94 Zr96 Sn112 Sn114 Sn115 Sn116 Sn117 Sn118 Sn119 Sn120 Sn122 Sn124</nuclides>
<scores>nu-fission</scores>
<estimator>analog</estimator>
</tally>
<tally id="10024">
<filter bins="10004 10006" type="material" />
<filter bins="0.0 0.005 0.01 0.015 0.02 0.025 0.03 0.035 0.042 0.05 0.058 0.067 0.08 0.1 0.14 0.18 0.22 0.25 0.28 0.3 0.32 0.35 0.4 0.5 0.625 0.78 0.85 0.91 0.95 0.972 0.996 1.02 1.045 1.071 1.097 1.123 1.15 1.3 1.5 1.855 2.1 2.6 3.3 4.0 9.877 15.968 27.7 48.052 75.501 148.73 367.26001 906.90002 1425.1 2239.5 3519.1 5530.0 9118.0 15030.0 24780.0 40850.0 67340.0 111000.0 183000.0 302500.0 500000.0 821000.0 1353000.0 2231000.0 3679000.0 6065500.0 20000000.0" type="energyout" />
<nuclides>He3 He4 O16 O17 Cr50 Cr52 Cr53 Cr54 Fe54 Fe56 Fe57 Fe58 Zr90 Zr91 Zr92 Zr94 Zr96 Sn112 Sn114 Sn115 Sn116 Sn117 Sn118 Sn119 Sn120 Sn122 Sn124</nuclides>
<scores>nu-fission</scores>
<estimator>analog</estimator>
</tally>
<tally id="10015">
<filter bins="10006" type="material" />
<filter bins="0.0 0.005 0.01 0.015 0.02 0.025 0.03 0.035 0.042 0.05 0.058 0.067 0.08 0.1 0.14 0.18 0.22 0.25 0.28 0.3 0.32 0.35 0.4 0.5 0.625 0.78 0.85 0.91 0.95 0.972 0.996 1.02 1.045 1.071 1.097 1.123 1.15 1.3 1.5 1.855 2.1 2.6 3.3 4.0 9.877 15.968 27.7 48.052 75.501 148.73 367.26001 906.90002 1425.1 2239.5 3519.1 5530.0 9118.0 15030.0 24780.0 40850.0 67340.0 111000.0 183000.0 302500.0 500000.0 821000.0 1353000.0 2231000.0 3679000.0 6065500.0 20000000.0" type="energy" />
<nuclides>O16 O17 Cr50 Cr52 Cr53 Cr54 Fe54 Fe56 Fe57 Fe58 Zr90 Zr91 Zr92 Zr94 Zr96 Sn112 Sn114 Sn115 Sn116 Sn117 Sn118 Sn119 Sn120 Sn122 Sn124</nuclides>
<scores>nu-fission</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="10031">
<filter bins="10008" type="material" />
<filter bins="0.0 0.005 0.01 0.015 0.02 0.025 0.03 0.035 0.042 0.05 0.058 0.067 0.08 0.1 0.14 0.18 0.22 0.25 0.28 0.3 0.32 0.35 0.4 0.5 0.625 0.78 0.85 0.91 0.95 0.972 0.996 1.02 1.045 1.071 1.097 1.123 1.15 1.3 1.5 1.855 2.1 2.6 3.3 4.0 9.877 15.968 27.7 48.052 75.501 148.73 367.26001 906.90002 1425.1 2239.5 3519.1 5530.0 9118.0 15030.0 24780.0 40850.0 67340.0 111000.0 183000.0 302500.0 500000.0 821000.0 1353000.0 2231000.0 3679000.0 6065500.0 20000000.0" type="energy" />
<nuclides>O16 O17 U234 U235 U238</nuclides>
<scores>total nu-fission</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="10033">
<filter bins="10008" type="material" />
<filter bins="0.0 0.005 0.01 0.015 0.02 0.025 0.03 0.035 0.042 0.05 0.058 0.067 0.08 0.1 0.14 0.18 0.22 0.25 0.28 0.3 0.32 0.35 0.4 0.5 0.625 0.78 0.85 0.91 0.95 0.972 0.996 1.02 1.045 1.071 1.097 1.123 1.15 1.3 1.5 1.855 2.1 2.6 3.3 4.0 9.877 15.968 27.7 48.052 75.501 148.73 367.26001 906.90002 1425.1 2239.5 3519.1 5530.0 9118.0 15030.0 24780.0 40850.0 67340.0 111000.0 183000.0 302500.0 500000.0 821000.0 1353000.0 2231000.0 3679000.0 6065500.0 20000000.0" type="energy" />
<filter bins="0.0 0.005 0.01 0.015 0.02 0.025 0.03 0.035 0.042 0.05 0.058 0.067 0.08 0.1 0.14 0.18 0.22 0.25 0.28 0.3 0.32 0.35 0.4 0.5 0.625 0.78 0.85 0.91 0.95 0.972 0.996 1.02 1.045 1.071 1.097 1.123 1.15 1.3 1.5 1.855 2.1 2.6 3.3 4.0 9.877 15.968 27.7 48.052 75.501 148.73 367.26001 906.90002 1425.1 2239.5 3519.1 5530.0 9118.0 15030.0 24780.0 40850.0 67340.0 111000.0 183000.0 302500.0 500000.0 821000.0 1353000.0 2231000.0 3679000.0 6065500.0 20000000.0" type="energyout" />
<nuclides>O16 O17 U234 U235 U238</nuclides>
<scores>nu-scatter-P0</scores>
<estimator>analog</estimator>
</tally>
<tally id="10035">
<filter bins="10008" type="material" />
<filter bins="0.0 20000000.0" type="energy" />
<nuclides>O16 O17 U234 U235 U238</nuclides>
<scores>nu-fission</scores>
<estimator>analog</estimator>
</tally>
<tally id="10036">
<filter bins="10008" type="material" />
<filter bins="0.0 0.005 0.01 0.015 0.02 0.025 0.03 0.035 0.042 0.05 0.058 0.067 0.08 0.1 0.14 0.18 0.22 0.25 0.28 0.3 0.32 0.35 0.4 0.5 0.625 0.78 0.85 0.91 0.95 0.972 0.996 1.02 1.045 1.071 1.097 1.123 1.15 1.3 1.5 1.855 2.1 2.6 3.3 4.0 9.877 15.968 27.7 48.052 75.501 148.73 367.26001 906.90002 1425.1 2239.5 3519.1 5530.0 9118.0 15030.0 24780.0 40850.0 67340.0 111000.0 183000.0 302500.0 500000.0 821000.0 1353000.0 2231000.0 3679000.0 6065500.0 20000000.0" type="energyout" />
<nuclides>O16 O17 U234 U235 U238</nuclides>
<scores>nu-fission</scores>
<estimator>analog</estimator>
</tally>
<tally id="10043">
<filter bins="10014" type="material" />
<filter bins="0.0 0.005 0.01 0.015 0.02 0.025 0.03 0.035 0.042 0.05 0.058 0.067 0.08 0.1 0.14 0.18 0.22 0.25 0.28 0.3 0.32 0.35 0.4 0.5 0.625 0.78 0.85 0.91 0.95 0.972 0.996 1.02 1.045 1.071 1.097 1.123 1.15 1.3 1.5 1.855 2.1 2.6 3.3 4.0 9.877 15.968 27.7 48.052 75.501 148.73 367.26001 906.90002 1425.1 2239.5 3519.1 5530.0 9118.0 15030.0 24780.0 40850.0 67340.0 111000.0 183000.0 302500.0 500000.0 821000.0 1353000.0 2231000.0 3679000.0 6065500.0 20000000.0" type="energy" />
<nuclides>B10 B11 H1 H2 O16 O17</nuclides>
<scores>total nu-fission</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="10045">
<filter bins="10014" type="material" />
<filter bins="0.0 0.005 0.01 0.015 0.02 0.025 0.03 0.035 0.042 0.05 0.058 0.067 0.08 0.1 0.14 0.18 0.22 0.25 0.28 0.3 0.32 0.35 0.4 0.5 0.625 0.78 0.85 0.91 0.95 0.972 0.996 1.02 1.045 1.071 1.097 1.123 1.15 1.3 1.5 1.855 2.1 2.6 3.3 4.0 9.877 15.968 27.7 48.052 75.501 148.73 367.26001 906.90002 1425.1 2239.5 3519.1 5530.0 9118.0 15030.0 24780.0 40850.0 67340.0 111000.0 183000.0 302500.0 500000.0 821000.0 1353000.0 2231000.0 3679000.0 6065500.0 20000000.0" type="energy" />
<filter bins="0.0 0.005 0.01 0.015 0.02 0.025 0.03 0.035 0.042 0.05 0.058 0.067 0.08 0.1 0.14 0.18 0.22 0.25 0.28 0.3 0.32 0.35 0.4 0.5 0.625 0.78 0.85 0.91 0.95 0.972 0.996 1.02 1.045 1.071 1.097 1.123 1.15 1.3 1.5 1.855 2.1 2.6 3.3 4.0 9.877 15.968 27.7 48.052 75.501 148.73 367.26001 906.90002 1425.1 2239.5 3519.1 5530.0 9118.0 15030.0 24780.0 40850.0 67340.0 111000.0 183000.0 302500.0 500000.0 821000.0 1353000.0 2231000.0 3679000.0 6065500.0 20000000.0" type="energyout" />
<nuclides>B10 B11 H1 H2 O16 O17</nuclides>
<scores>nu-scatter-P0</scores>
<estimator>analog</estimator>
</tally>
<tally id="10047">
<filter bins="10014" type="material" />
<filter bins="0.0 20000000.0" type="energy" />
<nuclides>B10 B11 H1 H2 O16 O17</nuclides>
<scores>nu-fission</scores>
<estimator>analog</estimator>
</tally>
<tally id="10048">
<filter bins="10014" type="material" />
<filter bins="0.0 0.005 0.01 0.015 0.02 0.025 0.03 0.035 0.042 0.05 0.058 0.067 0.08 0.1 0.14 0.18 0.22 0.25 0.28 0.3 0.32 0.35 0.4 0.5 0.625 0.78 0.85 0.91 0.95 0.972 0.996 1.02 1.045 1.071 1.097 1.123 1.15 1.3 1.5 1.855 2.1 2.6 3.3 4.0 9.877 15.968 27.7 48.052 75.501 148.73 367.26001 906.90002 1425.1 2239.5 3519.1 5530.0 9118.0 15030.0 24780.0 40850.0 67340.0 111000.0 183000.0 302500.0 500000.0 821000.0 1353000.0 2231000.0 3679000.0 6065500.0 20000000.0" type="energyout" />
<nuclides>B10 B11 H1 H2 O16 O17</nuclides>
<scores>nu-fission</scores>
<estimator>analog</estimator>
</tally>
</tallies>