Sort XML elements by integer ID, use 2 spaces per indent level

Some test results actually change because the different ordering of materials in
the XML file results in a different order in which nuclides are loaded
in. Because probability table sampling is sensitive to the order of nuclides,
the RNG stream ends up being different.
This commit is contained in:
Paul Romano 2017-06-02 13:40:35 -05:00
parent ca009e211e
commit 8265c75cb0
42 changed files with 9941 additions and 9941 deletions

View file

@ -45,8 +45,8 @@ def sort_xml_elements(tree):
key = element.get('id')
# If this element has an "ID" tag, append it to the list to sort
if not key is None:
tagged_data.append((key, element))
if key is not None:
tagged_data.append((int(key), element))
# Sort the elements according to the IDs for this tag
tagged_data.sort()
@ -65,7 +65,7 @@ def sort_xml_elements(tree):
tree.extend(sorted_elements)
def clean_xml_indentation(element, level=0, spaces_per_level=4):
def clean_xml_indentation(element, level=0, spaces_per_level=2):
"""
copy and paste from http://effbot.org/zone/elementent-lib.htm#prettyprint
it basically walks your tree and adds spaces and newlines so the tree is

View file

@ -1,19 +1,19 @@
<?xml version='1.0' encoding='utf-8'?>
<geometry>
<cell fill="202" id="1" 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" />
<cell id="30" material="4" region="-3" universe="4" />
<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" />
<lattice id="101" name="Fuel assembly (upper half)">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<universes>
<cell fill="202" id="1" 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" />
<cell id="30" material="4" region="-3" universe="4" />
<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" />
<lattice id="101" name="Fuel assembly (upper half)">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<universes>
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
@ -31,197 +31,197 @@
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 </universes>
</lattice>
<lattice id="202" name="3x3 Core Lattice">
<pitch>21.42 21.42</pitch>
<dimension>3 3</dimension>
<lower_left>-32.13 -32.13</lower_left>
<universes>
</lattice>
<lattice id="202" name="3x3 Core Lattice">
<pitch>21.42 21.42</pitch>
<dimension>3 3</dimension>
<lower_left>-32.13 -32.13</lower_left>
<universes>
8 7 7
8 8 8
7 7 7 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.41" id="1" type="z-cylinder" />
<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 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" id="35" type="z-plane" />
<surface coeffs="183.0" id="36" type="z-plane" />
<surface coeffs="0.0 0.0 0.62" id="4" type="z-cylinder" />
<surface boundary="reflective" coeffs="-32.13" id="9" type="x-plane" />
</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" />
</geometry>
<?xml version='1.0' encoding='utf-8'?>
<materials>
<material 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>
<material id="10" name="Top nozzle region">
<density units="g/cm3" value="1.746" />
<nuclide name="H1" wo="0.035887" />
<nuclide name="O16" wo="0.2847761" />
<nuclide name="B10" wo="0.000115699" />
<nuclide name="B11" wo="0.000527075" />
<nuclide name="Fe54" wo="0.02644016154" />
<nuclide name="Fe56" wo="0.43037146399" />
<nuclide name="Fe57" wo="0.0101152584" />
<nuclide name="Fe58" wo="0.00137211607" />
<nuclide name="Ni58" wo="0.04104621835" />
<nuclide name="Mn55" wo="0.0135739" />
<nuclide name="Cr52" wo="0.107931450781" />
<sab name="c_H_in_H2O" />
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044" />
<nuclide name="H1" wo="0.0162913" />
<nuclide name="O16" wo="0.1292776" />
<nuclide name="B10" wo="5.25228e-05" />
<nuclide name="B11" wo="0.000239272" />
<nuclide name="Zr90" wo="0.43313403903" />
<nuclide name="Zr91" wo="0.09549277374" />
<nuclide name="Zr92" wo="0.14759527104" />
<nuclide name="Zr94" wo="0.15280552077" />
<nuclide name="Zr96" wo="0.02511169542" />
<sab name="c_H_in_H2O" />
</material>
<material id="12" name="Bottom of fuel assemblies">
<density units="g/cm3" value="1.762" />
<nuclide name="H1" wo="0.0292856" />
<nuclide name="O16" wo="0.2323919" />
<nuclide name="B10" wo="9.44159e-05" />
<nuclide name="B11" wo="0.00043012" />
<nuclide name="Zr90" wo="0.3741373658" />
<nuclide name="Zr91" wo="0.0824858164" />
<nuclide name="Zr92" wo="0.1274914944" />
<nuclide name="Zr94" wo="0.1319920622" />
<nuclide name="Zr96" wo="0.0216912612" />
<sab name="c_H_in_H2O" />
</material>
<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" />
</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" />
<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" />
<sab name="c_H_in_H2O" />
</material>
<material id="5" name="Reactor pressure vessel steel">
<density units="g/cm3" value="7.9" />
<nuclide name="Fe54" wo="0.05437098" />
<nuclide name="Fe56" wo="0.88500663" />
<nuclide name="Fe57" wo="0.0208008" />
<nuclide name="Fe58" wo="0.00282159" />
<nuclide name="Ni58" wo="0.0067198" />
<nuclide name="Ni60" wo="0.0026776" />
<nuclide name="Mn55" wo="0.01" />
<nuclide name="Cr52" wo="0.002092475" />
<nuclide name="C0" wo="0.0025" />
<nuclide name="Cu63" wo="0.0013696" />
</material>
<material id="6" name="Lower radial reflector">
<density units="g/cm3" value="4.32" />
<nuclide name="H1" wo="0.0095661" />
<nuclide name="O16" wo="0.0759107" />
<nuclide name="B10" wo="3.08409e-05" />
<nuclide name="B11" wo="0.000140499" />
<nuclide name="Fe54" wo="0.035620772088" />
<nuclide name="Fe56" wo="0.579805982228" />
<nuclide name="Fe57" wo="0.01362750048" />
<nuclide name="Fe58" wo="0.001848545204" />
<nuclide name="Ni58" wo="0.055298376566" />
<nuclide name="Mn55" wo="0.018287" />
<nuclide name="Cr52" wo="0.145407678031" />
<sab name="c_H_in_H2O" />
</material>
<material id="7" name="Upper radial reflector / Top plate region">
<density units="g/cm3" value="4.28" />
<nuclide name="H1" wo="0.0086117" />
<nuclide name="O16" wo="0.0683369" />
<nuclide name="B10" wo="2.77638e-05" />
<nuclide name="B11" wo="0.000126481" />
<nuclide name="Fe54" wo="0.035953677186" />
<nuclide name="Fe56" wo="0.585224740891" />
<nuclide name="Fe57" wo="0.01375486056" />
<nuclide name="Fe58" wo="0.001865821363" />
<nuclide name="Ni58" wo="0.055815129186" />
<nuclide name="Mn55" wo="0.0184579" />
<nuclide name="Cr52" wo="0.146766614995" />
<sab name="c_H_in_H2O" />
</material>
<material id="8" name="Bottom plate region">
<density units="g/cm3" value="7.184" />
<nuclide name="H1" wo="0.0011505" />
<nuclide name="O16" wo="0.0091296" />
<nuclide name="B10" wo="3.70915e-06" />
<nuclide name="B11" wo="1.68974e-05" />
<nuclide name="Fe54" wo="0.03855611055" />
<nuclide name="Fe56" wo="0.627585036425" />
<nuclide name="Fe57" wo="0.014750478" />
<nuclide name="Fe58" wo="0.002000875025" />
<nuclide name="Ni58" wo="0.059855207342" />
<nuclide name="Mn55" wo="0.019794" />
<nuclide name="Cr52" wo="0.157390026871" />
<sab name="c_H_in_H2O" />
</material>
<material id="9" name="Bottom nozzle region">
<density units="g/cm3" value="2.53" />
<nuclide name="H1" wo="0.0245014" />
<nuclide name="O16" wo="0.1944274" />
<nuclide name="B10" wo="7.89917e-05" />
<nuclide name="B11" wo="0.000359854" />
<nuclide name="Fe54" wo="0.030411411144" />
<nuclide name="Fe56" wo="0.495012237964" />
<nuclide name="Fe57" wo="0.01163454624" />
<nuclide name="Fe58" wo="0.001578204652" />
<nuclide name="Ni58" wo="0.047211231662" />
<nuclide name="Mn55" wo="0.0156126" />
<nuclide name="Cr52" wo="0.124142524198" />
<sab name="c_H_in_H2O" />
</material>
<material 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>
<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" />
</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" />
<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" />
<sab name="c_H_in_H2O" />
</material>
<material id="5" name="Reactor pressure vessel steel">
<density units="g/cm3" value="7.9" />
<nuclide name="Fe54" wo="0.05437098" />
<nuclide name="Fe56" wo="0.88500663" />
<nuclide name="Fe57" wo="0.0208008" />
<nuclide name="Fe58" wo="0.00282159" />
<nuclide name="Ni58" wo="0.0067198" />
<nuclide name="Ni60" wo="0.0026776" />
<nuclide name="Mn55" wo="0.01" />
<nuclide name="Cr52" wo="0.002092475" />
<nuclide name="C0" wo="0.0025" />
<nuclide name="Cu63" wo="0.0013696" />
</material>
<material id="6" name="Lower radial reflector">
<density units="g/cm3" value="4.32" />
<nuclide name="H1" wo="0.0095661" />
<nuclide name="O16" wo="0.0759107" />
<nuclide name="B10" wo="3.08409e-05" />
<nuclide name="B11" wo="0.000140499" />
<nuclide name="Fe54" wo="0.035620772088" />
<nuclide name="Fe56" wo="0.579805982228" />
<nuclide name="Fe57" wo="0.01362750048" />
<nuclide name="Fe58" wo="0.001848545204" />
<nuclide name="Ni58" wo="0.055298376566" />
<nuclide name="Mn55" wo="0.018287" />
<nuclide name="Cr52" wo="0.145407678031" />
<sab name="c_H_in_H2O" />
</material>
<material id="7" name="Upper radial reflector / Top plate region">
<density units="g/cm3" value="4.28" />
<nuclide name="H1" wo="0.0086117" />
<nuclide name="O16" wo="0.0683369" />
<nuclide name="B10" wo="2.77638e-05" />
<nuclide name="B11" wo="0.000126481" />
<nuclide name="Fe54" wo="0.035953677186" />
<nuclide name="Fe56" wo="0.585224740891" />
<nuclide name="Fe57" wo="0.01375486056" />
<nuclide name="Fe58" wo="0.001865821363" />
<nuclide name="Ni58" wo="0.055815129186" />
<nuclide name="Mn55" wo="0.0184579" />
<nuclide name="Cr52" wo="0.146766614995" />
<sab name="c_H_in_H2O" />
</material>
<material id="8" name="Bottom plate region">
<density units="g/cm3" value="7.184" />
<nuclide name="H1" wo="0.0011505" />
<nuclide name="O16" wo="0.0091296" />
<nuclide name="B10" wo="3.70915e-06" />
<nuclide name="B11" wo="1.68974e-05" />
<nuclide name="Fe54" wo="0.03855611055" />
<nuclide name="Fe56" wo="0.627585036425" />
<nuclide name="Fe57" wo="0.014750478" />
<nuclide name="Fe58" wo="0.002000875025" />
<nuclide name="Ni58" wo="0.059855207342" />
<nuclide name="Mn55" wo="0.019794" />
<nuclide name="Cr52" wo="0.157390026871" />
<sab name="c_H_in_H2O" />
</material>
<material id="9" name="Bottom nozzle region">
<density units="g/cm3" value="2.53" />
<nuclide name="H1" wo="0.0245014" />
<nuclide name="O16" wo="0.1944274" />
<nuclide name="B10" wo="7.89917e-05" />
<nuclide name="B11" wo="0.000359854" />
<nuclide name="Fe54" wo="0.030411411144" />
<nuclide name="Fe56" wo="0.495012237964" />
<nuclide name="Fe57" wo="0.01163454624" />
<nuclide name="Fe58" wo="0.001578204652" />
<nuclide name="Ni58" wo="0.047211231662" />
<nuclide name="Mn55" wo="0.0156126" />
<nuclide name="Cr52" wo="0.124142524198" />
<sab name="c_H_in_H2O" />
</material>
<material id="10" name="Top nozzle region">
<density units="g/cm3" value="1.746" />
<nuclide name="H1" wo="0.035887" />
<nuclide name="O16" wo="0.2847761" />
<nuclide name="B10" wo="0.000115699" />
<nuclide name="B11" wo="0.000527075" />
<nuclide name="Fe54" wo="0.02644016154" />
<nuclide name="Fe56" wo="0.43037146399" />
<nuclide name="Fe57" wo="0.0101152584" />
<nuclide name="Fe58" wo="0.00137211607" />
<nuclide name="Ni58" wo="0.04104621835" />
<nuclide name="Mn55" wo="0.0135739" />
<nuclide name="Cr52" wo="0.107931450781" />
<sab name="c_H_in_H2O" />
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044" />
<nuclide name="H1" wo="0.0162913" />
<nuclide name="O16" wo="0.1292776" />
<nuclide name="B10" wo="5.25228e-05" />
<nuclide name="B11" wo="0.000239272" />
<nuclide name="Zr90" wo="0.43313403903" />
<nuclide name="Zr91" wo="0.09549277374" />
<nuclide name="Zr92" wo="0.14759527104" />
<nuclide name="Zr94" wo="0.15280552077" />
<nuclide name="Zr96" wo="0.02511169542" />
<sab name="c_H_in_H2O" />
</material>
<material id="12" name="Bottom of fuel assemblies">
<density units="g/cm3" value="1.762" />
<nuclide name="H1" wo="0.0292856" />
<nuclide name="O16" wo="0.2323919" />
<nuclide name="B10" wo="9.44159e-05" />
<nuclide name="B11" wo="0.00043012" />
<nuclide name="Zr90" wo="0.3741373658" />
<nuclide name="Zr91" wo="0.0824858164" />
<nuclide name="Zr92" wo="0.1274914944" />
<nuclide name="Zr94" wo="0.1319920622" />
<nuclide name="Zr96" wo="0.0216912612" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source strength="1.0">
<space type="fission">
<parameters>-32 -32 0 32 32 32</parameters>
</space>
</source>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source strength="1.0">
<space type="fission">
<parameters>-32 -32 0 32 32 32</parameters>
</space>
</source>
</settings>
<?xml version='1.0' encoding='utf-8'?>
<tallies>
<filter id="1" type="distribcell">
<bins>27</bins>
</filter>
<tally id="27" name="distribcell tally">
<filters>1</filters>
<scores>nu-fission</scores>
</tally>
<filter id="1" type="distribcell">
<bins>27</bins>
</filter>
<tally id="27" name="distribcell tally">
<filters>1</filters>
<scores>nu-fission</scores>
</tally>
</tallies>

View file

@ -1 +1 @@
f388c07481a7333bde8044d2e8805954ec41cc3e73d00f1b92b6acff03dad06e62a74e8b7595994e877f69a051ff34d8e498de69ac0efec6e396434007c10b0c
3b76b468b9c0e7df6508189b75748a1b7b4f2b37486396749e1a15e536526336f70b60bb207095c39ecbd46822e8c8705ea81184a3c8546e7da09bb905d74637

View file

@ -1,37 +1,37 @@
<?xml version='1.0' encoding='utf-8'?>
<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" />
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<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" />
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<?xml version='1.0' encoding='utf-8'?>
<materials>
<material id="1" name="mat">
<density units="atom/b-cm" value="0.069335" />
<nuclide ao="40.0" name="H1" />
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</material>
<material id="1" name="mat">
<density units="atom/b-cm" value="0.069335" />
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</material>
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<?xml version='1.0' encoding='utf-8'?>
<settings>
<run_mode>fixed source</run_mode>
<particles>100</particles>
<batches>10</batches>
<source strength="1.0">
<space type="box">
<parameters>-1 -1 -1 1 1 1</parameters>
</space>
<energy parameters="988000.0 2.249e-06" type="watt" />
</source>
<create_fission_neutrons>false</create_fission_neutrons>
<run_mode>fixed source</run_mode>
<particles>100</particles>
<batches>10</batches>
<source strength="1.0">
<space type="box">
<parameters>-1 -1 -1 1 1 1</parameters>
</space>
<energy parameters="988000.0 2.249e-06" type="watt" />
</source>
<create_fission_neutrons>false</create_fission_neutrons>
</settings>
<?xml version='1.0' encoding='utf-8'?>
<tallies>
<tally id="1">
<scores>flux</scores>
</tally>
<tally id="1">
<scores>flux</scores>
</tally>
</tallies>

View file

@ -1,38 +1,38 @@
<?xml version='1.0' encoding='utf-8'?>
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@ -73,12 +73,12 @@
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<nuclide name="Fe56" wo="0.585224740891" />
<nuclide name="Fe57" wo="0.01375486056" />
<nuclide name="Fe58" wo="0.001865821363" />
<nuclide name="Ni58" wo="0.055815129186" />
<nuclide name="Mn55" wo="0.0184579" />
<nuclide name="Cr52" wo="0.146766614995" />
<sab name="c_H_in_H2O" />
</material>
<material id="8" name="Bottom plate region">
<density units="g/cm3" value="7.184" />
<nuclide name="H1" wo="0.0011505" />
<nuclide name="O16" wo="0.0091296" />
<nuclide name="B10" wo="3.70915e-06" />
<nuclide name="B11" wo="1.68974e-05" />
<nuclide name="Fe54" wo="0.03855611055" />
<nuclide name="Fe56" wo="0.627585036425" />
<nuclide name="Fe57" wo="0.014750478" />
<nuclide name="Fe58" wo="0.002000875025" />
<nuclide name="Ni58" wo="0.059855207342" />
<nuclide name="Mn55" wo="0.019794" />
<nuclide name="Cr52" wo="0.157390026871" />
<sab name="c_H_in_H2O" />
</material>
<material id="9" name="Bottom nozzle region">
<density units="g/cm3" value="2.53" />
<nuclide name="H1" wo="0.0245014" />
<nuclide name="O16" wo="0.1944274" />
<nuclide name="B10" wo="7.89917e-05" />
<nuclide name="B11" wo="0.000359854" />
<nuclide name="Fe54" wo="0.030411411144" />
<nuclide name="Fe56" wo="0.495012237964" />
<nuclide name="Fe57" wo="0.01163454624" />
<nuclide name="Fe58" wo="0.001578204652" />
<nuclide name="Ni58" wo="0.047211231662" />
<nuclide name="Mn55" wo="0.0156126" />
<nuclide name="Cr52" wo="0.124142524198" />
<sab name="c_H_in_H2O" />
</material>
<material id="10" name="Top nozzle region">
<density units="g/cm3" value="1.746" />
<nuclide name="H1" wo="0.035887" />
<nuclide name="O16" wo="0.2847761" />
<nuclide name="B10" wo="0.000115699" />
<nuclide name="B11" wo="0.000527075" />
<nuclide name="Fe54" wo="0.02644016154" />
<nuclide name="Fe56" wo="0.43037146399" />
<nuclide name="Fe57" wo="0.0101152584" />
<nuclide name="Fe58" wo="0.00137211607" />
<nuclide name="Ni58" wo="0.04104621835" />
<nuclide name="Mn55" wo="0.0135739" />
<nuclide name="Cr52" wo="0.107931450781" />
<sab name="c_H_in_H2O" />
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044" />
<nuclide name="H1" wo="0.0162913" />
<nuclide name="O16" wo="0.1292776" />
<nuclide name="B10" wo="5.25228e-05" />
<nuclide name="B11" wo="0.000239272" />
<nuclide name="Zr90" wo="0.43313403903" />
<nuclide name="Zr91" wo="0.09549277374" />
<nuclide name="Zr92" wo="0.14759527104" />
<nuclide name="Zr94" wo="0.15280552077" />
<nuclide name="Zr96" wo="0.02511169542" />
<sab name="c_H_in_H2O" />
</material>
<material id="12" name="Bottom of fuel assemblies">
<density units="g/cm3" value="1.762" />
<nuclide name="H1" wo="0.0292856" />
<nuclide name="O16" wo="0.2323919" />
<nuclide name="B10" wo="9.44159e-05" />
<nuclide name="B11" wo="0.00043012" />
<nuclide name="Zr90" wo="0.3741373658" />
<nuclide name="Zr91" wo="0.0824858164" />
<nuclide name="Zr92" wo="0.1274914944" />
<nuclide name="Zr94" wo="0.1319920622" />
<nuclide name="Zr96" wo="0.0216912612" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>3</batches>
<inactive>0</inactive>
<source strength="1.0">
<space type="box">
<parameters>-160 -160 -183 160 160 183</parameters>
</space>
</source>
<temperature_multipole>true</temperature_multipole>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>3</batches>
<inactive>0</inactive>
<source strength="1.0">
<space type="box">
<parameters>-160 -160 -183 160 160 183</parameters>
</space>
</source>
<temperature_multipole>true</temperature_multipole>
</settings>
<?xml version='1.0' encoding='utf-8'?>
<tallies>
<filter id="1" type="material">
<bins>1 3</bins>
</filter>
<filter id="2" type="energyout">
<bins>0.0 0.625 20000000.0</bins>
</filter>
<tally id="1">
<filters>1</filters>
<scores>flux</scores>
<derivative>1</derivative>
</tally>
<tally id="2">
<filters>1</filters>
<scores>flux</scores>
<derivative>2</derivative>
</tally>
<tally id="3">
<filters>1</filters>
<scores>flux</scores>
<derivative>3</derivative>
</tally>
<tally id="4">
<filters>1</filters>
<scores>flux</scores>
<derivative>4</derivative>
</tally>
<tally id="5">
<filters>1</filters>
<scores>flux</scores>
<derivative>5</derivative>
</tally>
<tally id="6">
<filters>1</filters>
<nuclides>total U235</nuclides>
<scores>total absorption scatter fission nu-fission</scores>
<derivative>1</derivative>
</tally>
<tally id="7">
<filters>1</filters>
<nuclides>total U235</nuclides>
<scores>total absorption scatter fission nu-fission</scores>
<derivative>2</derivative>
</tally>
<tally id="8">
<filters>1</filters>
<nuclides>total U235</nuclides>
<scores>total absorption scatter fission nu-fission</scores>
<derivative>3</derivative>
</tally>
<tally id="9">
<filters>1</filters>
<nuclides>total U235</nuclides>
<scores>total absorption scatter fission nu-fission</scores>
<derivative>4</derivative>
</tally>
<tally id="10">
<filters>1</filters>
<nuclides>total U235</nuclides>
<scores>total absorption scatter fission nu-fission</scores>
<derivative>5</derivative>
</tally>
<tally id="11">
<filters>1</filters>
<scores>absorption</scores>
<estimator>analog</estimator>
<derivative>1</derivative>
</tally>
<tally id="12">
<filters>1</filters>
<scores>absorption</scores>
<estimator>analog</estimator>
<derivative>2</derivative>
</tally>
<tally id="13">
<filters>1</filters>
<scores>absorption</scores>
<estimator>analog</estimator>
<derivative>3</derivative>
</tally>
<tally id="14">
<filters>1</filters>
<scores>absorption</scores>
<estimator>analog</estimator>
<derivative>4</derivative>
</tally>
<tally id="15">
<filters>1</filters>
<scores>absorption</scores>
<estimator>analog</estimator>
<derivative>5</derivative>
</tally>
<tally id="16">
<filters>1 2</filters>
<nuclides>total U235</nuclides>
<scores>nu-fission scatter</scores>
<derivative>1</derivative>
</tally>
<tally id="17">
<filters>1 2</filters>
<nuclides>total U235</nuclides>
<scores>nu-fission scatter</scores>
<derivative>2</derivative>
</tally>
<tally id="18">
<filters>1 2</filters>
<nuclides>U235</nuclides>
<scores>nu-fission scatter</scores>
<derivative>3</derivative>
</tally>
<tally id="19">
<filters>1 2</filters>
<nuclides>U235</nuclides>
<scores>nu-fission scatter</scores>
<derivative>4</derivative>
</tally>
<tally id="20">
<filters>1 2</filters>
<nuclides>U235</nuclides>
<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" />
<filter id="1" type="material">
<bins>1 3</bins>
</filter>
<filter id="2" type="energyout">
<bins>0.0 0.625 20000000.0</bins>
</filter>
<tally id="1">
<filters>1</filters>
<scores>flux</scores>
<derivative>1</derivative>
</tally>
<tally id="2">
<filters>1</filters>
<scores>flux</scores>
<derivative>2</derivative>
</tally>
<tally id="3">
<filters>1</filters>
<scores>flux</scores>
<derivative>3</derivative>
</tally>
<tally id="4">
<filters>1</filters>
<scores>flux</scores>
<derivative>4</derivative>
</tally>
<tally id="5">
<filters>1</filters>
<scores>flux</scores>
<derivative>5</derivative>
</tally>
<tally id="6">
<filters>1</filters>
<nuclides>total U235</nuclides>
<scores>total absorption scatter fission nu-fission</scores>
<derivative>1</derivative>
</tally>
<tally id="7">
<filters>1</filters>
<nuclides>total U235</nuclides>
<scores>total absorption scatter fission nu-fission</scores>
<derivative>2</derivative>
</tally>
<tally id="8">
<filters>1</filters>
<nuclides>total U235</nuclides>
<scores>total absorption scatter fission nu-fission</scores>
<derivative>3</derivative>
</tally>
<tally id="9">
<filters>1</filters>
<nuclides>total U235</nuclides>
<scores>total absorption scatter fission nu-fission</scores>
<derivative>4</derivative>
</tally>
<tally id="10">
<filters>1</filters>
<nuclides>total U235</nuclides>
<scores>total absorption scatter fission nu-fission</scores>
<derivative>5</derivative>
</tally>
<tally id="11">
<filters>1</filters>
<scores>absorption</scores>
<estimator>analog</estimator>
<derivative>1</derivative>
</tally>
<tally id="12">
<filters>1</filters>
<scores>absorption</scores>
<estimator>analog</estimator>
<derivative>2</derivative>
</tally>
<tally id="13">
<filters>1</filters>
<scores>absorption</scores>
<estimator>analog</estimator>
<derivative>3</derivative>
</tally>
<tally id="14">
<filters>1</filters>
<scores>absorption</scores>
<estimator>analog</estimator>
<derivative>4</derivative>
</tally>
<tally id="15">
<filters>1</filters>
<scores>absorption</scores>
<estimator>analog</estimator>
<derivative>5</derivative>
</tally>
<tally id="16">
<filters>1 2</filters>
<nuclides>total U235</nuclides>
<scores>nu-fission scatter</scores>
<derivative>1</derivative>
</tally>
<tally id="17">
<filters>1 2</filters>
<nuclides>total U235</nuclides>
<scores>nu-fission scatter</scores>
<derivative>2</derivative>
</tally>
<tally id="18">
<filters>1 2</filters>
<nuclides>U235</nuclides>
<scores>nu-fission scatter</scores>
<derivative>3</derivative>
</tally>
<tally id="19">
<filters>1 2</filters>
<nuclides>U235</nuclides>
<scores>nu-fission scatter</scores>
<derivative>4</derivative>
</tally>
<tally id="20">
<filters>1 2</filters>
<nuclides>U235</nuclides>
<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" />
</tallies>

View file

@ -1,27 +1,27 @@
d_material,d_nuclide,d_variable,score,mean,std. dev.
3,,density,flux,-7.6179773e+00,5.0326448e+00
3,,density,flux,-1.6242019e+01,6.6231769e+00
1,,density,flux,-2.2394711e-01,5.4534246e-02
1,,density,flux,-5.7132388e-02,1.6898131e-01
1,O16,nuclide_density,flux,-1.3403627e+01,1.3017120e+01
1,O16,nuclide_density,flux,-1.0499675e+01,2.1684952e+01
1,U235,nuclide_density,flux,-2.4741168e+03,5.7986931e+01
1,U235,nuclide_density,flux,-1.9955529e+03,4.3254814e+02
1,,temperature,flux,1.0601812e-04,3.3076564e-04
1,,temperature,flux,1.6664397e-04,2.8761161e-04
3,,density,total,-3.3161583e+00,2.5615932e+00
3,,density,absorption,-4.3491247e-01,5.1559026e-01
3,,density,scatter,-2.8812458e+00,2.0540304e+00
3,,density,fission,-2.3060366e-01,3.1191112e-01
3,,density,nu-fission,-5.6817321e-01,7.6143397e-01
3,,density,total,-2.8908006e-01,3.9383187e-01
3,,density,absorption,-2.5237484e-01,3.6565057e-01
3,,density,scatter,-3.6705219e-02,2.9275369e-02
3,,density,fission,-2.1271120e-01,3.0873701e-01
3,,density,nu-fission,-5.1866339e-01,7.5235541e-01
3,,density,total,2.7320555e+00,8.7709460e+00
3,,density,absorption,8.4322459e-02,1.2807898e-01
3,,density,scatter,2.6477331e+00,8.6432562e+00
3,,density,flux,-4.5951022e+00,4.0201889e-01
3,,density,flux,-9.9630192e+00,1.8897688e+00
1,,density,flux,-4.2074596e-01,6.8569557e-02
1,,density,flux,-2.8861314e-01,1.0032157e-01
1,O16,nuclide_density,flux,-1.7146771e+01,1.8740496e+01
1,O16,nuclide_density,flux,-1.4411733e+01,1.5986415e+01
1,U235,nuclide_density,flux,-3.1082590e+03,3.5930199e+02
1,U235,nuclide_density,flux,-2.5816702e+03,2.4275334e+02
1,,temperature,flux,-2.2847162e-06,3.5489476e-04
1,,temperature,flux,-8.5566667e-05,4.3023777e-04
3,,density,total,-1.5582276e+00,2.8496759e-01
3,,density,absorption,1.5711173e-01,1.7341244e-01
3,,density,scatter,-1.7153393e+00,1.9431809e-01
3,,density,fission,2.0152323e-01,7.4786095e-02
3,,density,nu-fission,4.8687131e-01,1.8265878e-01
3,,density,total,2.2943608e-01,8.6539576e-02
3,,density,absorption,2.4646330e-01,8.6186628e-02
3,,density,scatter,-1.7027217e-02,3.1732345e-03
3,,density,fission,2.1668870e-01,7.5183313e-02
3,,density,nu-fission,5.2774399e-01,1.8320780e-01
3,,density,total,1.3300225e+01,4.2626034e+00
3,,density,absorption,2.3903751e-01,8.9355264e-02
3,,density,scatter,1.3061188e+01,4.1751261e+00
3,,density,fission,0.0000000e+00,0.0000000e+00
3,,density,nu-fission,0.0000000e+00,0.0000000e+00
3,,density,total,0.0000000e+00,0.0000000e+00
@ -29,19 +29,19 @@ d_material,d_nuclide,d_variable,score,mean,std. dev.
3,,density,scatter,0.0000000e+00,0.0000000e+00
3,,density,fission,0.0000000e+00,0.0000000e+00
3,,density,nu-fission,0.0000000e+00,0.0000000e+00
1,,density,total,4.7523458e-01,2.5651989e-02
1,,density,absorption,3.1301277e-02,7.6793124e-03
1,,density,scatter,4.4393330e-01,1.8023240e-02
1,,density,fission,1.5559382e-02,3.2310296e-03
1,,density,nu-fission,3.8658175e-02,7.8012239e-03
1,,density,total,2.2062973e-02,4.3689056e-03
1,,density,absorption,1.6845658e-02,4.0750597e-03
1,,density,scatter,5.2173154e-03,2.9663441e-04
1,,density,fission,1.3503676e-02,3.2642872e-03
1,,density,nu-fission,3.2945540e-02,7.9507678e-03
1,,density,total,-9.4735075e-02,2.5584662e-01
1,,density,absorption,-4.0246308e-03,5.2111771e-03
1,,density,scatter,-9.0710444e-02,2.5073759e-01
1,,density,total,3.3373495e-01,4.6827421e-02
1,,density,absorption,6.7487092e-04,6.5232977e-03
1,,density,scatter,3.3306008e-01,4.0307583e-02
1,,density,fission,-1.8402784e-03,4.2206212e-03
1,,density,nu-fission,-3.8312038e-03,1.0337874e-02
1,,density,total,-2.4831544e-04,5.5020059e-03
1,,density,absorption,-4.0311629e-03,5.0266899e-03
1,,density,scatter,3.7828475e-03,4.8043964e-04
1,,density,fission,-3.6379968e-03,4.1821819e-03
1,,density,nu-fission,-8.8266852e-03,1.0193373e-02
1,,density,total,-3.6848185e-01,1.9314902e-01
1,,density,absorption,-7.3640407e-03,4.0184508e-03
1,,density,scatter,-3.6111780e-01,1.8936612e-01
1,,density,fission,0.0000000e+00,0.0000000e+00
1,,density,nu-fission,0.0000000e+00,0.0000000e+00
1,,density,total,0.0000000e+00,0.0000000e+00
@ -49,19 +49,19 @@ d_material,d_nuclide,d_variable,score,mean,std. dev.
1,,density,scatter,0.0000000e+00,0.0000000e+00
1,,density,fission,0.0000000e+00,0.0000000e+00
1,,density,nu-fission,0.0000000e+00,0.0000000e+00
1,O16,nuclide_density,total,4.4488235e+01,5.3981552e+00
1,O16,nuclide_density,absorption,-2.9372260e-01,9.3282726e-01
1,O16,nuclide_density,scatter,4.4781958e+01,4.5257514e+00
1,O16,nuclide_density,fission,9.9830021e-02,4.0698873e-01
1,O16,nuclide_density,nu-fission,2.3343404e-01,9.8749080e-01
1,O16,nuclide_density,total,4.0916790e-02,6.2301743e-01
1,O16,nuclide_density,absorption,8.8291907e-02,5.5570859e-01
1,O16,nuclide_density,scatter,-4.7375117e-02,6.7714014e-02
1,O16,nuclide_density,fission,1.3678946e-01,4.4006360e-01
1,O16,nuclide_density,nu-fission,3.3258041e-01,1.0719299e+00
1,O16,nuclide_density,total,-1.6055867e+01,2.3439329e+01
1,O16,nuclide_density,absorption,-3.9601159e-01,3.0131618e-01
1,O16,nuclide_density,scatter,-1.5659856e+01,2.3140401e+01
1,O16,nuclide_density,total,3.9050701e+01,8.5131265e+00
1,O16,nuclide_density,absorption,-7.7573286e-01,7.1182570e-01
1,O16,nuclide_density,scatter,3.9826434e+01,7.8536529e+00
1,O16,nuclide_density,fission,-4.2193390e-01,6.0091792e-01
1,O16,nuclide_density,nu-fission,-1.0411912e+00,1.4662352e+00
1,O16,nuclide_density,total,-5.8976625e-01,7.9559349e-01
1,O16,nuclide_density,absorption,-5.0047331e-01,7.1666177e-01
1,O16,nuclide_density,scatter,-8.9292946e-02,8.9937898e-02
1,O16,nuclide_density,fission,-3.6634959e-01,6.1270658e-01
1,O16,nuclide_density,nu-fission,-8.9338374e-01,1.4932014e+00
1,O16,nuclide_density,total,-3.3511352e+00,2.2365725e+01
1,O16,nuclide_density,absorption,1.5473875e-01,4.3692662e-01
1,O16,nuclide_density,scatter,-3.5058740e+00,2.1928948e+01
1,O16,nuclide_density,fission,0.0000000e+00,0.0000000e+00
1,O16,nuclide_density,nu-fission,0.0000000e+00,0.0000000e+00
1,O16,nuclide_density,total,0.0000000e+00,0.0000000e+00
@ -69,19 +69,19 @@ d_material,d_nuclide,d_variable,score,mean,std. dev.
1,O16,nuclide_density,scatter,0.0000000e+00,0.0000000e+00
1,O16,nuclide_density,fission,0.0000000e+00,0.0000000e+00
1,O16,nuclide_density,nu-fission,0.0000000e+00,0.0000000e+00
1,U235,nuclide_density,total,-6.1444882e+02,6.0111765e+01
1,U235,nuclide_density,absorption,2.3977145e+02,4.5868416e+01
1,U235,nuclide_density,scatter,-8.5422027e+02,2.4877998e+01
1,U235,nuclide_density,fission,3.1319140e+02,3.1465133e+01
1,U235,nuclide_density,nu-fission,7.6415485e+02,7.6501622e+01
1,U235,nuclide_density,total,5.0916190e+02,3.5499332e+01
1,U235,nuclide_density,absorption,3.9477370e+02,3.4326175e+01
1,U235,nuclide_density,scatter,1.1438820e+02,2.7378233e+00
1,U235,nuclide_density,fission,3.1360747e+02,3.2243613e+01
1,U235,nuclide_density,nu-fission,7.6527247e+02,7.8683716e+01
1,U235,nuclide_density,total,-4.1815705e+03,8.7796625e+02
1,U235,nuclide_density,absorption,-1.0563225e+02,2.5308631e+01
1,U235,nuclide_density,scatter,-4.0759382e+03,8.5332198e+02
1,U235,nuclide_density,total,-9.1643805e+02,1.8814046e+02
1,U235,nuclide_density,absorption,1.8114000e+02,4.6345847e+01
1,U235,nuclide_density,scatter,-1.0975781e+03,1.4310981e+02
1,U235,nuclide_density,fission,2.8765342e+02,2.2586319e+01
1,U235,nuclide_density,nu-fission,7.0175585e+02,5.5024716e+01
1,U235,nuclide_density,total,4.6786282e+02,2.8271731e+01
1,U235,nuclide_density,absorption,3.6134508e+02,2.8453765e+01
1,U235,nuclide_density,scatter,1.0651774e+02,1.3120589e+00
1,U235,nuclide_density,fission,2.8859249e+02,2.2522591e+01
1,U235,nuclide_density,nu-fission,7.0430623e+02,5.4858487e+01
1,U235,nuclide_density,total,-5.0586963e+03,6.7151365e+02
1,U235,nuclide_density,absorption,-1.2315731e+02,1.8905184e+01
1,U235,nuclide_density,scatter,-4.9355390e+03,6.5260939e+02
1,U235,nuclide_density,fission,0.0000000e+00,0.0000000e+00
1,U235,nuclide_density,nu-fission,0.0000000e+00,0.0000000e+00
1,U235,nuclide_density,total,0.0000000e+00,0.0000000e+00
@ -89,19 +89,19 @@ d_material,d_nuclide,d_variable,score,mean,std. dev.
1,U235,nuclide_density,scatter,0.0000000e+00,0.0000000e+00
1,U235,nuclide_density,fission,0.0000000e+00,0.0000000e+00
1,U235,nuclide_density,nu-fission,0.0000000e+00,0.0000000e+00
1,,temperature,total,2.1367126e-04,1.8632825e-04
1,,temperature,absorption,6.9456243e-05,3.2199405e-05
1,,temperature,scatter,1.4421502e-04,1.5754186e-04
1,,temperature,fission,3.0674921e-06,1.8048386e-05
1,,temperature,nu-fission,7.4768732e-06,4.3976788e-05
1,,temperature,total,5.8223046e-06,2.3786485e-05
1,,temperature,absorption,5.2142631e-06,2.1901921e-05
1,,temperature,scatter,6.0804154e-07,1.9834897e-06
1,,temperature,fission,3.0674141e-06,1.8048551e-05
1,,temperature,nu-fission,7.4766883e-06,4.3977175e-05
1,,temperature,total,2.1510094e-04,4.6388764e-04
1,,temperature,absorption,2.2409493e-06,8.2901087e-06
1,,temperature,scatter,2.1285999e-04,4.5560092e-04
1,,temperature,total,8.6368265e-05,1.7363899e-04
1,,temperature,absorption,1.9220262e-05,3.4988977e-05
1,,temperature,scatter,6.7148003e-05,1.4635162e-04
1,,temperature,fission,-5.2927287e-06,1.2158338e-05
1,,temperature,nu-fission,-1.2897086e-05,2.9622912e-05
1,,temperature,total,-4.2009323e-06,1.8263855e-05
1,,temperature,absorption,-4.3037914e-06,1.6219907e-05
1,,temperature,scatter,1.0285902e-07,2.0676492e-06
1,,temperature,fission,-5.2953783e-06,1.2158786e-05
1,,temperature,nu-fission,-1.2903531e-05,2.9624000e-05
1,,temperature,total,-1.1160261e-04,6.1705782e-04
1,,temperature,absorption,-2.0394397e-06,8.4055062e-06
1,,temperature,scatter,-1.0956317e-04,6.0869070e-04
1,,temperature,fission,0.0000000e+00,0.0000000e+00
1,,temperature,nu-fission,0.0000000e+00,0.0000000e+00
1,,temperature,total,0.0000000e+00,0.0000000e+00
@ -109,68 +109,68 @@ d_material,d_nuclide,d_variable,score,mean,std. dev.
1,,temperature,scatter,0.0000000e+00,0.0000000e+00
1,,temperature,fission,0.0000000e+00,0.0000000e+00
1,,temperature,nu-fission,0.0000000e+00,0.0000000e+00
3,,density,absorption,-1.6517209e-01,3.0984748e-01
3,,density,absorption,8.0401451e-03,1.4689308e-01
1,,density,absorption,2.9069923e-02,2.2139686e-03
1,,density,absorption,-9.4690017e-03,8.6605404e-03
1,O16,nuclide_density,absorption,7.6912288e-01,4.1945623e-01
1,O16,nuclide_density,absorption,-6.3724748e-01,6.6341497e-01
1,U235,nuclide_density,absorption,1.4109552e+02,1.8518919e+01
1,U235,nuclide_density,absorption,-1.2052821e+02,3.2084005e+01
1,,temperature,absorption,3.9995382e-05,2.1703359e-05
1,,temperature,absorption,2.7274368e-06,8.9339250e-06
3,,density,absorption,1.3594219e-01,1.0122046e-01
3,,density,absorption,2.8656499e-01,3.7923985e-02
1,,density,absorption,-2.2106085e-03,9.8387075e-03
1,,density,absorption,-3.3239716e-03,8.7768141e-03
1,O16,nuclide_density,absorption,-1.2640173e+00,9.1596515e-01
1,O16,nuclide_density,absorption,1.3146714e-01,9.9380272e-01
1,U235,nuclide_density,absorption,1.5677452e+02,8.1085465e+01
1,U235,nuclide_density,absorption,-1.4334804e+02,3.2100956e+01
1,,temperature,absorption,-8.9633351e-06,3.5750907e-05
1,,temperature,absorption,7.0140498e-07,1.1694324e-05
3,,density,nu-fission,0.0000000e+00,0.0000000e+00
3,,density,scatter,-8.7934549e-01,1.0210652e+00
3,,density,scatter,4.7213241e-01,1.6556808e-01
3,,density,nu-fission,0.0000000e+00,0.0000000e+00
3,,density,scatter,-3.5236517e-03,3.5236517e-03
3,,density,nu-fission,7.2952775e-02,2.9725868e-01
3,,density,scatter,-2.2716407e+00,1.2546346e+00
3,,density,nu-fission,8.9171241e-02,3.0634860e-01
3,,density,scatter,-1.0151726e-03,9.6296789e-03
3,,density,scatter,3.4067110e-02,2.1267271e-02
3,,density,nu-fission,4.1265284e-01,1.3891654e-01
3,,density,scatter,-2.1663022e+00,3.2444877e-01
3,,density,nu-fission,4.4524898e-01,1.4098968e-01
3,,density,scatter,-2.1357153e-02,1.7423446e-02
3,,density,nu-fission,0.0000000e+00,0.0000000e+00
3,,density,scatter,2.3163919e+00,4.8766694e+00
3,,density,scatter,8.6343785e+00,2.9292930e+00
3,,density,nu-fission,0.0000000e+00,0.0000000e+00
3,,density,scatter,0.0000000e+00,0.0000000e+00
3,,density,nu-fission,0.0000000e+00,0.0000000e+00
3,,density,scatter,4.0762347e-01,3.8504133e+00
3,,density,scatter,4.3792818e+00,1.9915652e+00
3,,density,nu-fission,0.0000000e+00,0.0000000e+00
3,,density,scatter,0.0000000e+00,0.0000000e+00
1,,density,nu-fission,0.0000000e+00,0.0000000e+00
1,,density,scatter,3.9903014e-02,9.1258569e-03
1,,density,scatter,-5.0479210e-03,9.5688761e-03
1,,density,nu-fission,0.0000000e+00,0.0000000e+00
1,,density,scatter,9.8213753e-04,9.8213753e-04
1,,density,nu-fission,2.7945436e-02,2.0999385e-02
1,,density,scatter,4.0626164e-01,1.7017647e-02
1,,density,nu-fission,2.4595326e-02,2.1224461e-02
1,,density,scatter,2.6505966e-03,2.3698970e-03
1,,density,scatter,4.4418327e-04,7.8121620e-04
1,,density,nu-fission,-1.9240114e-02,1.4935352e-02
1,,density,scatter,3.4099348e-01,2.8182893e-02
1,,density,nu-fission,-2.4226858e-02,1.4481188e-02
1,,density,scatter,1.1073847e-03,2.7478584e-04
1,,density,nu-fission,0.0000000e+00,0.0000000e+00
1,,density,scatter,-1.2721691e-01,1.8810988e-01
1,,density,scatter,-2.7695506e-01,1.3529978e-01
1,,density,nu-fission,0.0000000e+00,0.0000000e+00
1,,density,scatter,0.0000000e+00,0.0000000e+00
1,,density,nu-fission,0.0000000e+00,0.0000000e+00
1,,density,scatter,4.1950837e-02,7.3679973e-02
1,,density,scatter,-8.8202815e-02,7.8863942e-02
1,,density,nu-fission,0.0000000e+00,0.0000000e+00
1,,density,scatter,0.0000000e+00,0.0000000e+00
1,O16,nuclide_density,nu-fission,0.0000000e+00,0.0000000e+00
1,O16,nuclide_density,scatter,-1.9798569e-02,1.9798569e-02
1,O16,nuclide_density,nu-fission,9.3633316e-01,2.0322303e+00
1,O16,nuclide_density,scatter,-2.2042880e-01,1.6781769e-01
1,O16,nuclide_density,scatter,1.1279170e-01,6.9836765e-02
1,O16,nuclide_density,nu-fission,-1.6695105e+00,1.6777445e+00
1,O16,nuclide_density,scatter,-1.0671543e-01,1.9127943e-01
1,O16,nuclide_density,nu-fission,0.0000000e+00,0.0000000e+00
1,O16,nuclide_density,scatter,0.0000000e+00,0.0000000e+00
1,O16,nuclide_density,nu-fission,0.0000000e+00,0.0000000e+00
1,O16,nuclide_density,scatter,0.0000000e+00,0.0000000e+00
1,U235,nuclide_density,nu-fission,0.0000000e+00,0.0000000e+00
1,U235,nuclide_density,scatter,2.3761278e+00,2.3761278e+00
1,U235,nuclide_density,nu-fission,7.7441706e+02,8.6460966e+01
1,U235,nuclide_density,scatter,9.6917110e+01,1.0750583e+01
1,U235,nuclide_density,scatter,6.3235790e+00,3.9733167e+00
1,U235,nuclide_density,nu-fission,6.2368225e+02,1.0172850e+02
1,U235,nuclide_density,scatter,3.2601903e+01,6.2672072e+00
1,U235,nuclide_density,nu-fission,0.0000000e+00,0.0000000e+00
1,U235,nuclide_density,scatter,0.0000000e+00,0.0000000e+00
1,U235,nuclide_density,nu-fission,0.0000000e+00,0.0000000e+00
1,U235,nuclide_density,scatter,0.0000000e+00,0.0000000e+00
1,,temperature,nu-fission,0.0000000e+00,0.0000000e+00
1,,temperature,scatter,-2.0607997e-06,2.0607997e-06
1,,temperature,nu-fission,3.8846012e-06,3.5405078e-05
1,,temperature,scatter,-6.6772461e-07,2.0750790e-07
1,,temperature,scatter,-2.0884127e-06,1.6684645e-06
1,,temperature,nu-fission,-1.5670247e-05,4.5939944e-05
1,,temperature,scatter,3.9749436e-06,3.9749436e-06
1,,temperature,nu-fission,0.0000000e+00,0.0000000e+00
1,,temperature,scatter,0.0000000e+00,0.0000000e+00
1,,temperature,nu-fission,0.0000000e+00,0.0000000e+00

View file

@ -1,62 +1,62 @@
<?xml version='1.0' encoding='utf-8'?>
<geometry>
<cell id="1" material="1" universe="1" />
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11 11
11 11 </universes>
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<surface coeffs="0.0 0.0 0.3" id="9" type="z-cylinder" />
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<materials>
<material id="1">
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<nuclide ao="1.0" name="O16" />
</material>
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<density units="g/cc" value="4.5" />
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<density units="g/cc" value="4.5" />
<nuclide ao="1.0" name="U235" />
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<density units="g/cc" value="2.0" />
<nuclide ao="1.0" name="U235" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>
<settings>
<run_mode>eigenvalue</run_mode>
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</space>
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<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
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<?xml version='1.0' encoding='utf-8'?>
<plots>
<plot basis="xy" color_by="cell" filename="cellplot" id="1" type="slice">
<origin>0 0 0</origin>
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</plot>
<plot basis="xy" color_by="material" filename="matplot" id="2" type="slice">
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</plot>
<plot basis="xy" color_by="cell" filename="cellplot" id="1" type="slice">
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</plot>
<plot basis="xy" color_by="material" filename="matplot" id="2" type="slice">
<origin>0 0 0</origin>
<width>7 7</width>
<pixels>400 400</pixels>
</plot>
</plots>

View file

@ -1,42 +1,42 @@
<?xml version='1.0' encoding='utf-8'?>
<geometry>
<cell id="1" material="1" name="box" region="1 -2 3 -4 5 -6" universe="0" />
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</geometry>
<?xml version='1.0' encoding='utf-8'?>
<materials>
<material id="1" name="mat">
<density units="atom/b-cm" value="0.069335" />
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</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>
<settings>
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<source strength="1.0">
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</space>
<energy parameters="988000.0 2.249e-06" type="watt" />
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<cutoff>
<energy>4.0</energy>
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<?xml version='1.0' encoding='utf-8'?>
<tallies>
<filter id="1" type="energy">
<bins>0.0 4.0</bins>
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<tally id="1">
<filters>1</filters>
<scores>flux</scores>
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<filter id="1" type="energy">
<bins>0.0 4.0</bins>
</filter>
<tally id="1">
<filters>1</filters>
<scores>flux</scores>
</tally>
</tallies>

View file

@ -1,38 +1,38 @@
<?xml version='1.0' encoding='utf-8'?>
<geometry>
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<lattice id="100" name="Fuel assembly (lower half)">
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<lower_left>-10.71 -10.71</lower_left>
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<cell id="50" material="3" region="34 -35" universe="5" />
<cell fill="100" id="60" 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" />
<lattice id="100" name="Fuel assembly (lower half)">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<universes>
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
@ -50,12 +50,12 @@
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 </universes>
</lattice>
<lattice id="101" name="Fuel assembly (upper half)">
<pitch>1.26 1.26</pitch>
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<lower_left>-10.71 -10.71</lower_left>
<universes>
</lattice>
<lattice id="101" name="Fuel assembly (upper half)">
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<lower_left>-10.71 -10.71</lower_left>
<universes>
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
@ -73,12 +73,12 @@
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 </universes>
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<pitch>21.42 21.42</pitch>
<dimension>21 21</dimension>
<lower_left>-224.91 -224.91</lower_left>
<universes>
</lattice>
<lattice id="200" name="Core lattice (lower half)">
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<lower_left>-224.91 -224.91</lower_left>
<universes>
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
@ -100,12 +100,12 @@
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 </universes>
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<pitch>21.42 21.42</pitch>
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<lower_left>-224.91 -224.91</lower_left>
<universes>
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<universes>
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
@ -127,200 +127,200 @@
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 </universes>
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<?xml version='1.0' encoding='utf-8'?>
<materials>
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<filter id="1" type="energyfunction">
<energy>1e-05 0.369 1000.0 100000.0 600000.0 1000000.0 2000000.0 4000000.0 30000000.0</energy>
<y>0.1 0.1 0.1333 0.158 0.18467 0.25618 0.4297 0.48 0.48</y>
</filter>
<tally id="1">
<nuclides>Am241</nuclides>
<scores>(n,gamma)</scores>
</tally>
<tally id="2">
<filters>1</filters>
<nuclides>Am241</nuclides>
<scores>(n,gamma)</scores>
</tally>
</tallies>

View file

@ -1,2 +1,2 @@
energyfunction nuclide score mean std. dev.
0 02180f5f310ee4 Am241 (n,gamma) 1.00e-01 6.22e-03
0 02180f5f310ee4 Am241 (n,gamma) 1.00e-01 9.97e-03

View file

@ -1,38 +1,38 @@
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View file

@ -1,2 +1,2 @@
k-combined:
9.753410E-01 6.608253E-02
9.672875E-01 3.577848E-02

View file

@ -1,97 +1,97 @@
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View file

@ -1,29 +1,29 @@
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@ -1,46 +1,46 @@
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View file

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View file

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View file

@ -1,98 +1,98 @@
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View file

@ -1,229 +1,229 @@
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<nuclides>uo2_ang uo2_ang_mu uo2_iso uo2_iso_mu clad_ang clad_ang_mu clad_iso clad_iso_mu lwtr_ang lwtr_ang_mu lwtr_iso lwtr_iso_mu</nuclides>
<scores>total absorption fission nu-fission scatter nu-scatter</scores>
<estimator>analog</estimator>
</tally>
<tally id="14">
<filters>6 1</filters>
<nuclides>uo2_ang uo2_ang_mu uo2_iso uo2_iso_mu clad_ang clad_ang_mu clad_iso clad_iso_mu lwtr_ang lwtr_ang_mu lwtr_iso lwtr_iso_mu</nuclides>
<scores>total absorption fission nu-fission</scores>
<estimator>collision</estimator>
</tally>
<tally id="15">
<filters>6 1</filters>
<nuclides>uo2_ang uo2_ang_mu uo2_iso uo2_iso_mu clad_ang clad_ang_mu clad_iso clad_iso_mu lwtr_ang lwtr_ang_mu lwtr_iso lwtr_iso_mu</nuclides>
<scores>total absorption fission nu-fission</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="16">
<filters>6 1 2</filters>
<nuclides>uo2_ang uo2_ang_mu uo2_iso uo2_iso_mu clad_ang clad_ang_mu clad_iso clad_iso_mu lwtr_ang lwtr_ang_mu lwtr_iso lwtr_iso_mu</nuclides>
<scores>scatter nu-scatter nu-fission</scores>
</tally>
<tally id="17">
<filters>6 3</filters>
<nuclides>uo2_ang uo2_ang_mu uo2_iso uo2_iso_mu clad_ang clad_ang_mu clad_iso clad_iso_mu lwtr_ang lwtr_ang_mu lwtr_iso lwtr_iso_mu</nuclides>
<scores>total absorption fission nu-fission scatter nu-scatter</scores>
<estimator>analog</estimator>
</tally>
<tally id="18">
<filters>6 3</filters>
<nuclides>uo2_ang uo2_ang_mu uo2_iso uo2_iso_mu clad_ang clad_ang_mu clad_iso clad_iso_mu lwtr_ang lwtr_ang_mu lwtr_iso lwtr_iso_mu</nuclides>
<scores>total absorption fission nu-fission</scores>
<estimator>collision</estimator>
</tally>
<tally id="19">
<filters>6 3</filters>
<nuclides>uo2_ang uo2_ang_mu uo2_iso uo2_iso_mu clad_ang clad_ang_mu clad_iso clad_iso_mu lwtr_ang lwtr_ang_mu lwtr_iso lwtr_iso_mu</nuclides>
<scores>total absorption fission nu-fission</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="20">
<filters>6 3 4</filters>
<nuclides>uo2_ang uo2_ang_mu uo2_iso uo2_iso_mu clad_ang clad_ang_mu clad_iso clad_iso_mu lwtr_ang lwtr_ang_mu lwtr_iso lwtr_iso_mu</nuclides>
<scores>scatter nu-scatter nu-fission</scores>
</tally>
</tallies>

View file

@ -1,248 +1,248 @@
<?xml version='1.0' encoding='utf-8'?>
<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" 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" />
</geometry>
<?xml version='1.0' encoding='utf-8'?>
<materials>
<material 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>
<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" />
</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" />
<sab name="c_H_in_H2O" />
</material>
<material 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>
<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" />
</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" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source strength="1.0">
<space type="fission">
<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
</space>
</source>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source strength="1.0">
<space type="fission">
<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
</space>
</source>
</settings>
<?xml version='1.0' encoding='utf-8'?>
<tallies>
<filter id="1" type="material">
<bins>1</bins>
</filter>
<filter id="2" type="energy">
<bins>0.0 0.625 20000000.0</bins>
</filter>
<filter id="7" type="energyout">
<bins>0.0 0.625 20000000.0</bins>
</filter>
<filter id="14" type="material">
<bins>2</bins>
</filter>
<filter id="27" type="material">
<bins>3</bins>
</filter>
<tally id="1">
<filters>1 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="2">
<filters>1 2</filters>
<nuclides>total</nuclides>
<scores>total</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="3">
<filters>1 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="4">
<filters>1 2</filters>
<nuclides>total</nuclides>
<scores>absorption</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="5">
<filters>1 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>analog</estimator>
</tally>
<tally id="6">
<filters>1 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-fission</scores>
<estimator>analog</estimator>
</tally>
<tally id="7">
<filters>1 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>analog</estimator>
</tally>
<tally id="8">
<filters>1 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-scatter-P3</scores>
<estimator>analog</estimator>
</tally>
<tally id="9">
<filters>1 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-scatter</scores>
<estimator>analog</estimator>
</tally>
<tally id="10">
<filters>1 2 7</filters>
<nuclides>total</nuclides>
<scores>scatter</scores>
<estimator>analog</estimator>
</tally>
<tally id="11">
<filters>14 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="12">
<filters>14 2</filters>
<nuclides>total</nuclides>
<scores>total</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="13">
<filters>14 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="14">
<filters>14 2</filters>
<nuclides>total</nuclides>
<scores>absorption</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="15">
<filters>14 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>analog</estimator>
</tally>
<tally id="16">
<filters>14 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-fission</scores>
<estimator>analog</estimator>
</tally>
<tally id="17">
<filters>14 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>analog</estimator>
</tally>
<tally id="18">
<filters>14 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-scatter-P3</scores>
<estimator>analog</estimator>
</tally>
<tally id="19">
<filters>14 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-scatter</scores>
<estimator>analog</estimator>
</tally>
<tally id="20">
<filters>14 2 7</filters>
<nuclides>total</nuclides>
<scores>scatter</scores>
<estimator>analog</estimator>
</tally>
<tally id="21">
<filters>27 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="22">
<filters>27 2</filters>
<nuclides>total</nuclides>
<scores>total</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="23">
<filters>27 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="24">
<filters>27 2</filters>
<nuclides>total</nuclides>
<scores>absorption</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="25">
<filters>27 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>analog</estimator>
</tally>
<tally id="26">
<filters>27 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-fission</scores>
<estimator>analog</estimator>
</tally>
<tally id="27">
<filters>27 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>analog</estimator>
</tally>
<tally id="28">
<filters>27 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-scatter-P3</scores>
<estimator>analog</estimator>
</tally>
<tally id="29">
<filters>27 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-scatter</scores>
<estimator>analog</estimator>
</tally>
<tally id="30">
<filters>27 2 7</filters>
<nuclides>total</nuclides>
<scores>scatter</scores>
<estimator>analog</estimator>
</tally>
<filter id="1" type="material">
<bins>1</bins>
</filter>
<filter id="2" type="energy">
<bins>0.0 0.625 20000000.0</bins>
</filter>
<filter id="7" type="energyout">
<bins>0.0 0.625 20000000.0</bins>
</filter>
<filter id="14" type="material">
<bins>2</bins>
</filter>
<filter id="27" type="material">
<bins>3</bins>
</filter>
<tally id="1">
<filters>1 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="2">
<filters>1 2</filters>
<nuclides>total</nuclides>
<scores>total</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="3">
<filters>1 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="4">
<filters>1 2</filters>
<nuclides>total</nuclides>
<scores>absorption</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="5">
<filters>1 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>analog</estimator>
</tally>
<tally id="6">
<filters>1 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-fission</scores>
<estimator>analog</estimator>
</tally>
<tally id="7">
<filters>1 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>analog</estimator>
</tally>
<tally id="8">
<filters>1 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-scatter-P3</scores>
<estimator>analog</estimator>
</tally>
<tally id="9">
<filters>1 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-scatter</scores>
<estimator>analog</estimator>
</tally>
<tally id="10">
<filters>1 2 7</filters>
<nuclides>total</nuclides>
<scores>scatter</scores>
<estimator>analog</estimator>
</tally>
<tally id="11">
<filters>14 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="12">
<filters>14 2</filters>
<nuclides>total</nuclides>
<scores>total</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="13">
<filters>14 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="14">
<filters>14 2</filters>
<nuclides>total</nuclides>
<scores>absorption</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="15">
<filters>14 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>analog</estimator>
</tally>
<tally id="16">
<filters>14 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-fission</scores>
<estimator>analog</estimator>
</tally>
<tally id="17">
<filters>14 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>analog</estimator>
</tally>
<tally id="18">
<filters>14 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-scatter-P3</scores>
<estimator>analog</estimator>
</tally>
<tally id="19">
<filters>14 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-scatter</scores>
<estimator>analog</estimator>
</tally>
<tally id="20">
<filters>14 2 7</filters>
<nuclides>total</nuclides>
<scores>scatter</scores>
<estimator>analog</estimator>
</tally>
<tally id="21">
<filters>27 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="22">
<filters>27 2</filters>
<nuclides>total</nuclides>
<scores>total</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="23">
<filters>27 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="24">
<filters>27 2</filters>
<nuclides>total</nuclides>
<scores>absorption</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="25">
<filters>27 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>analog</estimator>
</tally>
<tally id="26">
<filters>27 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-fission</scores>
<estimator>analog</estimator>
</tally>
<tally id="27">
<filters>27 2</filters>
<nuclides>total</nuclides>
<scores>flux</scores>
<estimator>analog</estimator>
</tally>
<tally id="28">
<filters>27 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-scatter-P3</scores>
<estimator>analog</estimator>
</tally>
<tally id="29">
<filters>27 2 7</filters>
<nuclides>total</nuclides>
<scores>nu-scatter</scores>
<estimator>analog</estimator>
</tally>
<tally id="30">
<filters>27 2 7</filters>
<nuclides>total</nuclides>
<scores>scatter</scores>
<estimator>analog</estimator>
</tally>
</tallies>

File diff suppressed because it is too large Load diff

View file

@ -1,17 +1,17 @@
<?xml version='1.0' encoding='utf-8'?>
<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" />
<lattice id="3" name="Fuel Assembly">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<universes>
<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" />
<lattice id="3" name="Fuel Assembly">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<universes>
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
@ -29,436 +29,436 @@
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 </universes>
</lattice>
<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" />
</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" />
</geometry>
<?xml version='1.0' encoding='utf-8'?>
<materials>
<material 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>
<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" />
</material>
<material id="3" name="Hot borated water">
<density units="g/cm3" value="0.740582" />
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<nuclide ao="0.024672" name="O16" />
<nuclide ao="8.0042e-06" name="B10" />
<nuclide ao="3.2218e-05" name="B11" />
<sab name="c_H_in_H2O" />
</material>
<material 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" />
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<material id="2" name="Cladding">
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<nuclide ao="0.00476" name="Zr91" />
<nuclide ao="0.0072758" name="Zr92" />
<nuclide ao="0.0073734" name="Zr94" />
<nuclide ao="0.0011879" name="Zr96" />
</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" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>
<settings>
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<space type="fission">
<parameters>-10.71 -10.71 -1 10.71 10.71 1</parameters>
</space>
</source>
<run_mode>eigenvalue</run_mode>
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<source strength="1.0">
<space type="fission">
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</space>
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File diff suppressed because it is too large Load diff

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@ -1,216 +1,216 @@
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.654966 0.098415
1 1 2 1 1 total 0.639357 0.282107
2 2 1 1 1 total 0.713534 0.079788
3 2 2 1 1 total 0.641095 0.091519
0 1 1 1 1 total 0.762544 0.085298
1 1 2 1 1 total 0.653375 0.153317
2 2 1 1 1 total 0.644837 0.088457
3 2 2 1 1 total 0.676480 0.094215
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.407867 0.104648
1 1 2 1 1 total 0.417805 0.300173
2 2 1 1 1 total 0.451699 0.087229
3 2 2 1 1 total 0.396449 0.095884
0 1 1 1 1 total 0.473988 0.088732
1 1 2 1 1 total 0.379821 0.167092
2 2 1 1 1 total 0.399254 0.091318
3 2 2 1 1 total 0.424265 0.099551
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.407867 0.104648
1 1 2 1 1 total 0.417805 0.300173
2 2 1 1 1 total 0.451699 0.087229
3 2 2 1 1 total 0.396449 0.095884
0 1 1 1 1 total 0.473988 0.088732
1 1 2 1 1 total 0.379821 0.167092
2 2 1 1 1 total 0.399254 0.091318
3 2 2 1 1 total 0.424265 0.099551
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.021476 0.004248
1 1 2 1 1 total 0.020653 0.008355
2 2 1 1 1 total 0.027384 0.003568
3 2 2 1 1 total 0.021826 0.004584
0 1 1 1 1 total 0.027288 0.005813
1 1 2 1 1 total 0.019449 0.004420
2 2 1 1 1 total 0.020262 0.003701
3 2 2 1 1 total 0.021266 0.002869
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.013234 0.004146
1 1 2 1 1 total 0.012342 0.006800
2 2 1 1 1 total 0.016807 0.003428
3 2 2 1 1 total 0.013253 0.004795
0 1 1 1 1 total 0.016037 0.006339
1 1 2 1 1 total 0.012153 0.003804
2 2 1 1 1 total 0.013018 0.003521
3 2 2 1 1 total 0.012965 0.002454
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.008241 0.001798
1 1 2 1 1 total 0.008311 0.003296
2 2 1 1 1 total 0.010577 0.001333
3 2 2 1 1 total 0.008573 0.002017
0 1 1 1 1 total 0.011251 0.003050
1 1 2 1 1 total 0.007296 0.001795
2 2 1 1 1 total 0.007243 0.001219
3 2 2 1 1 total 0.008301 0.001066
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.020322 0.004415
1 1 2 1 1 total 0.020546 0.008145
2 2 1 1 1 total 0.026008 0.003213
3 2 2 1 1 total 0.021015 0.004911
0 1 1 1 1 total 0.027498 0.007445
1 1 2 1 1 total 0.017912 0.004426
2 2 1 1 1 total 0.017954 0.003077
3 2 2 1 1 total 0.020469 0.002617
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 1.596881e+06 348355.002874
1 1 2 1 1 total 1.610266e+06 638514.779022
2 2 1 1 1 total 2.048208e+06 257681.650350
3 2 2 1 1 total 1.660283e+06 390011.381149
0 1 1 1 1 total 2.177345e+06 589804.299388
1 1 2 1 1 total 1.413154e+06 347806.623417
2 2 1 1 1 total 1.404096e+06 236476.851953
3 2 2 1 1 total 1.608259e+06 206502.707865
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.633490 0.094536
1 1 2 1 1 total 0.618705 0.273934
2 2 1 1 1 total 0.686150 0.076703
3 2 2 1 1 total 0.619269 0.087616
0 1 1 1 1 total 0.735256 0.080216
1 1 2 1 1 total 0.633925 0.149098
2 2 1 1 1 total 0.624575 0.084974
3 2 2 1 1 total 0.655214 0.091422
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.638348 0.097266
1 1 2 1 1 total 0.588378 0.266032
2 2 1 1 1 total 0.698373 0.092394
3 2 2 1 1 total 0.625643 0.075089
0 1 1 1 1 total 0.763779 0.070696
1 1 2 1 1 total 0.640809 0.158369
2 2 1 1 1 total 0.628158 0.064356
3 2 2 1 1 total 0.645171 0.080467
mesh 1 group in group out nuclide moment mean std. dev.
x y z
0 1 1 1 1 1 total P0 0.638348 0.097266
1 1 1 1 1 1 total P1 0.247099 0.035574
2 1 1 1 1 1 total P2 0.092195 0.010891
3 1 1 1 1 1 total P3 0.013224 0.004528
4 1 2 1 1 1 total P0 0.588378 0.266032
5 1 2 1 1 1 total P1 0.221552 0.102564
6 1 2 1 1 1 total P2 0.069798 0.034699
7 1 2 1 1 1 total P3 -0.003039 0.009633
8 2 1 1 1 1 total P0 0.698373 0.092394
9 2 1 1 1 1 total P1 0.261835 0.035253
10 2 1 1 1 1 total P2 0.096206 0.013947
11 2 1 1 1 1 total P3 0.016973 0.004808
12 2 2 1 1 1 total P0 0.625643 0.075089
13 2 2 1 1 1 total P1 0.244646 0.028604
14 2 2 1 1 1 total P2 0.088580 0.012369
15 2 2 1 1 1 total P3 0.019989 0.013950
0 1 1 1 1 1 total P0 0.763779 0.070696
1 1 1 1 1 1 total P1 0.288556 0.024446
2 1 1 1 1 1 total P2 0.082441 0.011443
3 1 1 1 1 1 total P3 -0.005627 0.012638
4 1 2 1 1 1 total P0 0.640809 0.158369
5 1 2 1 1 1 total P1 0.273553 0.066437
6 1 2 1 1 1 total P2 0.108446 0.024435
7 1 2 1 1 1 total P3 0.012229 0.003785
8 2 1 1 1 1 total P0 0.628158 0.064356
9 2 1 1 1 1 total P1 0.245583 0.022676
10 2 1 1 1 1 total P2 0.086370 0.007833
11 2 1 1 1 1 total P3 0.019590 0.005345
12 2 2 1 1 1 total P0 0.645171 0.080467
13 2 2 1 1 1 total P1 0.252215 0.032154
14 2 2 1 1 1 total P2 0.089251 0.009734
15 2 2 1 1 1 total P3 0.004748 0.002987
mesh 1 group in group out nuclide moment mean std. dev.
x y z
0 1 1 1 1 1 total P0 0.638348 0.097266
1 1 1 1 1 1 total P1 0.247099 0.035574
2 1 1 1 1 1 total P2 0.092195 0.010891
3 1 1 1 1 1 total P3 0.013224 0.004528
4 1 2 1 1 1 total P0 0.588378 0.266032
5 1 2 1 1 1 total P1 0.221552 0.102564
6 1 2 1 1 1 total P2 0.069798 0.034699
7 1 2 1 1 1 total P3 -0.003039 0.009633
8 2 1 1 1 1 total P0 0.698373 0.092394
9 2 1 1 1 1 total P1 0.261835 0.035253
10 2 1 1 1 1 total P2 0.096206 0.013947
11 2 1 1 1 1 total P3 0.016973 0.004808
12 2 2 1 1 1 total P0 0.625643 0.075089
13 2 2 1 1 1 total P1 0.244646 0.028604
14 2 2 1 1 1 total P2 0.088580 0.012369
15 2 2 1 1 1 total P3 0.019989 0.013950
0 1 1 1 1 1 total P0 0.763779 0.070696
1 1 1 1 1 1 total P1 0.288556 0.024446
2 1 1 1 1 1 total P2 0.082441 0.011443
3 1 1 1 1 1 total P3 -0.005627 0.012638
4 1 2 1 1 1 total P0 0.640809 0.158369
5 1 2 1 1 1 total P1 0.273553 0.066437
6 1 2 1 1 1 total P2 0.108446 0.024435
7 1 2 1 1 1 total P3 0.012229 0.003785
8 2 1 1 1 1 total P0 0.628158 0.064356
9 2 1 1 1 1 total P1 0.245583 0.022676
10 2 1 1 1 1 total P2 0.086370 0.007833
11 2 1 1 1 1 total P3 0.019590 0.005345
12 2 2 1 1 1 total P0 0.645171 0.080467
13 2 2 1 1 1 total P1 0.252215 0.032154
14 2 2 1 1 1 total P2 0.089251 0.009734
15 2 2 1 1 1 total P3 0.004748 0.002987
mesh 1 group in group out nuclide mean std. dev.
x y z
0 1 1 1 1 1 total 1.0 0.153265
1 1 2 1 1 1 total 1.0 0.454973
2 2 1 1 1 1 total 1.0 0.146747
3 2 2 1 1 1 total 1.0 0.141824
0 1 1 1 1 1 total 1.0 0.108337
1 1 2 1 1 1 total 1.0 0.238517
2 2 1 1 1 1 total 1.0 0.113128
3 2 2 1 1 1 total 1.0 0.132597
mesh 1 group in group out nuclide mean std. dev.
x y z
0 1 1 1 1 1 total 0.021059 0.003031
1 1 2 1 1 1 total 0.017348 0.008786
2 2 1 1 1 1 total 0.020409 0.003354
3 2 2 1 1 1 total 0.011105 0.003806
0 1 1 1 1 1 total 0.015584 0.003404
1 1 2 1 1 1 total 0.014200 0.003676
2 2 1 1 1 1 total 0.017684 0.002499
3 2 2 1 1 1 total 0.022409 0.002481
mesh 1 group in group out nuclide mean std. dev.
x y z
0 1 1 1 1 1 total 1.0 0.153265
1 1 2 1 1 1 total 1.0 0.454973
2 2 1 1 1 1 total 1.0 0.146747
3 2 2 1 1 1 total 1.0 0.141824
0 1 1 1 1 1 total 1.0 0.108337
1 1 2 1 1 1 total 1.0 0.238517
2 2 1 1 1 1 total 1.0 0.113128
3 2 2 1 1 1 total 1.0 0.132597
mesh 1 group in group out nuclide moment mean std. dev.
x y z
0 1 1 1 1 1 total P0 0.633490 0.135514
1 1 1 1 1 1 total P1 0.245219 0.051009
2 1 1 1 1 1 total P2 0.091493 0.017479
3 1 1 1 1 1 total P3 0.013124 0.004906
4 1 2 1 1 1 total P0 0.618705 0.392783
5 1 2 1 1 1 total P1 0.232972 0.149703
6 1 2 1 1 1 total P2 0.073396 0.049002
7 1 2 1 1 1 total P3 -0.003195 0.010229
8 2 1 1 1 1 total P0 0.686150 0.126578
9 2 1 1 1 1 total P1 0.257252 0.047890
10 2 1 1 1 1 total P2 0.094522 0.018315
11 2 1 1 1 1 total P3 0.016676 0.005187
12 2 2 1 1 1 total P0 0.619269 0.124057
13 2 2 1 1 1 total P1 0.242153 0.048064
14 2 2 1 1 1 total P2 0.087677 0.018646
15 2 2 1 1 1 total P3 0.019785 0.014168
0 1 1 1 1 1 total P0 0.735256 0.113047
1 1 1 1 1 1 total P1 0.277780 0.041434
2 1 1 1 1 1 total P2 0.079362 0.014706
3 1 1 1 1 1 total P3 -0.005417 0.012184
4 1 2 1 1 1 total P0 0.633925 0.212349
5 1 2 1 1 1 total P1 0.270615 0.089799
6 1 2 1 1 1 total P2 0.107281 0.034246
7 1 2 1 1 1 total P3 0.012098 0.004637
8 2 1 1 1 1 total P0 0.624575 0.110512
9 2 1 1 1 1 total P1 0.244182 0.041824
10 2 1 1 1 1 total P2 0.085877 0.014634
11 2 1 1 1 1 total P3 0.019478 0.006012
12 2 2 1 1 1 total P0 0.655214 0.126119
13 2 2 1 1 1 total P1 0.256141 0.049765
14 2 2 1 1 1 total P2 0.090641 0.016563
15 2 2 1 1 1 total P3 0.004822 0.003115
mesh 1 group in group out nuclide moment mean std. dev.
x y z
0 1 1 1 1 1 total P0 0.633490 0.166706
1 1 1 1 1 1 total P1 0.245219 0.063359
2 1 1 1 1 1 total P2 0.091493 0.022409
3 1 1 1 1 1 total P3 0.013124 0.005303
4 1 2 1 1 1 total P0 0.618705 0.483237
5 1 2 1 1 1 total P1 0.232972 0.183428
6 1 2 1 1 1 total P2 0.073396 0.059298
7 1 2 1 1 1 total P3 -0.003195 0.010332
8 2 1 1 1 1 total P0 0.686150 0.161742
9 2 1 1 1 1 total P1 0.257252 0.060980
10 2 1 1 1 1 total P2 0.094522 0.022975
11 2 1 1 1 1 total P3 0.016676 0.005736
12 2 2 1 1 1 total P0 0.619269 0.152000
13 2 2 1 1 1 total P1 0.242153 0.059073
14 2 2 1 1 1 total P2 0.087677 0.022412
15 2 2 1 1 1 total P3 0.019785 0.014443
0 1 1 1 1 1 total P0 0.735256 0.138292
1 1 1 1 1 1 total P1 0.277780 0.051210
2 1 1 1 1 1 total P2 0.079362 0.017035
3 1 1 1 1 1 total P3 -0.005417 0.012198
4 1 2 1 1 1 total P0 0.633925 0.260681
5 1 2 1 1 1 total P1 0.270615 0.110590
6 1 2 1 1 1 total P2 0.107281 0.042750
7 1 2 1 1 1 total P3 0.012098 0.005462
8 2 1 1 1 1 total P0 0.624575 0.131169
9 2 1 1 1 1 total P1 0.244182 0.050123
10 2 1 1 1 1 total P2 0.085877 0.017565
11 2 1 1 1 1 total P3 0.019478 0.006403
12 2 2 1 1 1 total P0 0.655214 0.153147
13 2 2 1 1 1 total P1 0.256141 0.060250
14 2 2 1 1 1 total P2 0.090641 0.020464
15 2 2 1 1 1 total P3 0.004822 0.003180
mesh 1 group out nuclide mean std. dev.
x y z
0 1 1 1 1 total 1.0 0.135958
1 1 2 1 1 total 1.0 0.557756
2 2 1 1 1 total 1.0 0.201340
3 2 2 1 1 total 1.0 0.475608
0 1 1 1 1 total 1.0 0.300047
1 1 2 1 1 total 1.0 0.262180
2 2 1 1 1 total 1.0 0.178169
3 2 2 1 1 total 1.0 0.104797
mesh 1 group out nuclide mean std. dev.
x y z
0 1 1 1 1 total 1.0 0.133151
1 1 2 1 1 total 1.0 0.557756
2 2 1 1 1 total 1.0 0.201340
3 2 2 1 1 total 1.0 0.475608
0 1 1 1 1 total 1.0 0.300047
1 1 2 1 1 total 1.0 0.262180
2 2 1 1 1 total 1.0 0.178169
3 2 2 1 1 total 1.0 0.108931
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 4.697404e-07 8.304376e-08
1 1 2 1 1 total 4.173069e-07 1.694647e-07
2 2 1 1 1 total 6.581421e-07 1.337227e-07
3 2 2 1 1 total 4.714011e-07 1.140489e-07
0 1 1 1 1 total 7.097008e-07 1.458546e-07
1 1 2 1 1 total 3.984535e-07 1.157576e-07
2 2 1 1 1 total 4.407745e-07 7.903907e-08
3 2 2 1 1 total 4.750476e-07 6.207437e-08
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.020173 0.004383
1 1 2 1 1 total 0.020397 0.008086
2 2 1 1 1 total 0.025824 0.003192
3 2 2 1 1 total 0.020865 0.004879
0 1 1 1 1 total 0.027311 0.007397
1 1 2 1 1 total 0.017783 0.004394
2 2 1 1 1 total 0.017820 0.003054
3 2 2 1 1 total 0.020320 0.002598
mesh 1 group in group out nuclide mean std. dev.
x y z
0 1 1 1 1 1 total 0.020874 0.002977
1 1 2 1 1 1 total 0.017348 0.008786
2 2 1 1 1 1 total 0.020409 0.003354
3 2 2 1 1 1 total 0.011105 0.003806
0 1 1 1 1 1 total 0.015584 0.003404
1 1 2 1 1 1 total 0.014200 0.003676
2 2 1 1 1 1 total 0.017684 0.002499
3 2 2 1 1 1 total 0.022259 0.002508
mesh 1 delayedgroup group in nuclide mean std. dev.
x y z
0 1 1 1 1 1 total 0.000005 1.004638e-06
1 1 1 1 2 1 total 0.000025 5.397978e-06
2 1 1 1 3 1 total 0.000025 5.275050e-06
3 1 1 1 4 1 total 0.000058 1.230443e-05
4 1 1 1 5 1 total 0.000026 5.548743e-06
5 1 1 1 6 1 total 0.000011 2.307020e-06
6 1 2 1 1 1 total 0.000005 1.838266e-06
7 1 2 1 2 1 total 0.000025 9.941991e-06
8 1 2 1 3 1 total 0.000025 9.753804e-06
9 1 2 1 4 1 total 0.000058 2.290678e-05
10 1 2 1 5 1 total 0.000026 1.050498e-05
11 1 2 1 6 1 total 0.000011 4.361882e-06
12 2 1 1 1 1 total 0.000006 7.462654e-07
13 2 1 1 2 1 total 0.000031 3.842479e-06
14 2 1 1 3 1 total 0.000031 3.666594e-06
15 2 1 1 4 1 total 0.000071 8.228616e-06
16 2 1 1 5 1 total 0.000031 3.416659e-06
17 2 1 1 6 1 total 0.000013 1.428970e-06
18 2 2 1 1 1 total 0.000005 1.117984e-06
19 2 2 1 2 1 total 0.000026 5.744801e-06
20 2 2 1 3 1 total 0.000025 5.480526e-06
21 2 2 1 4 1 total 0.000058 1.231604e-05
22 2 2 1 5 1 total 0.000026 5.181495e-06
23 2 2 1 6 1 total 0.000011 2.163732e-06
0 1 1 1 1 1 total 0.000006 1.689606e-06
1 1 1 1 2 1 total 0.000033 8.718916e-06
2 1 1 1 3 1 total 0.000032 8.323051e-06
3 1 1 1 4 1 total 0.000072 1.866015e-05
4 1 1 1 5 1 total 0.000031 7.654909e-06
5 1 1 1 6 1 total 0.000013 3.206343e-06
6 1 2 1 1 1 total 0.000004 1.003100e-06
7 1 2 1 2 1 total 0.000022 5.425275e-06
8 1 2 1 3 1 total 0.000021 5.324236e-06
9 1 2 1 4 1 total 0.000050 1.251572e-05
10 1 2 1 5 1 total 0.000022 5.762184e-06
11 1 2 1 6 1 total 0.000009 2.391676e-06
12 2 1 1 1 1 total 0.000004 6.723192e-07
13 2 1 1 2 1 total 0.000022 3.706235e-06
14 2 1 1 3 1 total 0.000022 3.674263e-06
15 2 1 1 4 1 total 0.000052 8.774048e-06
16 2 1 1 5 1 total 0.000024 4.168024e-06
17 2 1 1 6 1 total 0.000010 1.726268e-06
18 2 2 1 1 1 total 0.000005 5.962367e-07
19 2 2 1 2 1 total 0.000025 3.200900e-06
20 2 2 1 3 1 total 0.000025 3.127442e-06
21 2 2 1 4 1 total 0.000058 7.296157e-06
22 2 2 1 5 1 total 0.000026 3.298196e-06
23 2 2 1 6 1 total 0.000011 1.370918e-06
mesh 1 delayedgroup group out nuclide mean std. dev.
x y z
0 1 1 1 1 1 total 0.0 0.000000
1 1 1 1 2 1 total 0.0 0.000000
2 1 1 1 3 1 total 0.0 0.000000
3 1 1 1 4 1 total 0.0 0.000000
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5 1 1 1 6 1 total 0.0 0.000000
6 1 2 1 1 1 total 0.0 0.000000
7 1 2 1 2 1 total 0.0 0.000000
@ -226,85 +226,85 @@
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19 2 2 1 2 1 total 0.0 0.000000
20 2 2 1 3 1 total 0.0 0.000000
20 2 2 1 3 1 total 1.0 1.414214
21 2 2 1 4 1 total 0.0 0.000000
22 2 2 1 5 1 total 0.0 0.000000
23 2 2 1 6 1 total 0.0 0.000000
mesh 1 delayedgroup group in nuclide mean std. dev.
x y z
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1 1 1 1 2 1 total 0.001228 0.000327
2 1 1 1 3 1 total 0.001206 0.000320
3 1 1 1 4 1 total 0.002835 0.000748
4 1 1 1 5 1 total 0.001300 0.000340
5 1 1 1 6 1 total 0.000540 0.000141
6 1 2 1 1 1 total 0.000226 0.000076
7 1 2 1 2 1 total 0.001220 0.000412
8 1 2 1 3 1 total 0.001197 0.000404
9 1 2 1 4 1 total 0.002809 0.000949
10 1 2 1 5 1 total 0.001284 0.000436
11 1 2 1 6 1 total 0.000533 0.000181
12 2 1 1 1 1 total 0.000226 0.000033
13 2 1 1 2 1 total 0.001207 0.000174
14 2 1 1 3 1 total 0.001175 0.000167
15 2 1 1 4 1 total 0.002721 0.000378
16 2 1 1 5 1 total 0.001207 0.000160
17 2 1 1 6 1 total 0.000502 0.000067
18 2 2 1 1 1 total 0.000228 0.000071
19 2 2 1 2 1 total 0.001221 0.000373
20 2 2 1 3 1 total 0.001190 0.000360
21 2 2 1 4 1 total 0.002767 0.000822
22 2 2 1 5 1 total 0.001238 0.000357
23 2 2 1 6 1 total 0.000515 0.000149
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1 1 1 1 2 1 total 0.001195 0.000438
2 1 1 1 3 1 total 0.001153 0.000420
3 1 1 1 4 1 total 0.002629 0.000950
4 1 1 1 5 1 total 0.001125 0.000398
5 1 1 1 6 1 total 0.000470 0.000166
6 1 2 1 1 1 total 0.000228 0.000057
7 1 2 1 2 1 total 0.001222 0.000309
8 1 2 1 3 1 total 0.001193 0.000304
9 1 2 1 4 1 total 0.002780 0.000713
10 1 2 1 5 1 total 0.001250 0.000328
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21 2 2 1 4 1 total 0.002815 0.000326
22 2 2 1 5 1 total 0.001284 0.000147
23 2 2 1 6 1 total 0.000533 0.000061
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x y z
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1 1 1 1 2 1 total 0.032554 0.008645
2 1 1 1 3 1 total 0.121179 0.031941
3 1 1 1 4 1 total 0.306858 0.079971
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7 1 2 1 2 1 total 0.032560 0.010992
8 1 2 1 3 1 total 0.121165 0.040913
9 1 2 1 4 1 total 0.306728 0.103786
10 1 2 1 5 1 total 0.864851 0.295633
11 1 2 1 6 1 total 2.905009 0.992039
12 2 1 1 1 1 total 0.013353 0.002006
13 2 1 1 2 1 total 0.032614 0.004676
14 2 1 1 3 1 total 0.121052 0.016784
15 2 1 1 4 1 total 0.305600 0.040195
16 2 1 1 5 1 total 0.860792 0.101702
17 2 1 1 6 1 total 2.891182 0.344181
18 2 2 1 1 1 total 0.013355 0.004172
19 2 2 1 2 1 total 0.032599 0.009758
20 2 2 1 3 1 total 0.121084 0.035213
21 2 2 1 4 1 total 0.305920 0.085294
22 2 2 1 5 1 total 0.861968 0.224059
23 2 2 1 6 1 total 2.895182 0.755656
mesh 1 delayedgroup group in group out nuclide mean std. dev.
x y z
0 1 1 1 1 1 1 total 0.000000 0.000000
1 1 1 1 2 1 1 total 0.000000 0.000000
2 1 1 1 3 1 1 total 0.000000 0.000000
3 1 1 1 4 1 1 total 0.000000 0.000000
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1 1 1 1 2 1 total 0.032674 0.011850
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3 1 1 1 4 1 total 0.304289 0.106753
4 1 1 1 5 1 total 0.855760 0.286466
5 1 1 1 6 1 total 2.874120 0.965609
6 1 2 1 1 1 total 0.013357 0.003345
7 1 2 1 2 1 total 0.032590 0.008273
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9 1 2 1 4 1 total 0.306111 0.080011
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11 1 2 1 6 1 total 2.897534 0.788926
12 2 1 1 1 1 total 0.013367 0.002548
13 2 1 1 2 1 total 0.032520 0.006266
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15 2 1 1 4 1 total 0.307552 0.060464
16 2 1 1 5 1 total 0.867665 0.175131
17 2 1 1 6 1 total 2.914635 0.587161
18 2 2 1 1 1 total 0.013360 0.001587
19 2 2 1 2 1 total 0.032564 0.003810
20 2 2 1 3 1 total 0.121158 0.014038
21 2 2 1 4 1 total 0.306653 0.035052
22 2 2 1 5 1 total 0.864587 0.096680
23 2 2 1 6 1 total 2.904111 0.325170
mesh 1 delayedgroup group in group out nuclide mean std. dev.
x y z
0 1 1 1 1 1 1 total 0.00000 0.000000
1 1 1 1 2 1 1 total 0.00000 0.000000
2 1 1 1 3 1 1 total 0.00000 0.000000
3 1 1 1 4 1 1 total 0.00000 0.000000
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6 1 2 1 1 1 1 total 0.00000 0.000000
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8 1 2 1 3 1 1 total 0.00000 0.000000
9 1 2 1 4 1 1 total 0.00000 0.000000
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11 1 2 1 6 1 1 total 0.00000 0.000000
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15 2 1 1 4 1 1 total 0.00000 0.000000
16 2 1 1 5 1 1 total 0.00000 0.000000
17 2 1 1 6 1 1 total 0.00000 0.000000
18 2 2 1 1 1 1 total 0.00000 0.000000
19 2 2 1 2 1 1 total 0.00000 0.000000
20 2 2 1 3 1 1 total 0.00015 0.000151
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View file

@ -1,55 +1,55 @@
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View file

@ -1,37 +1,37 @@
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View file

@ -1,34 +1,34 @@
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View file

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View file

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1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
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1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
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3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
@ -73,12 +73,12 @@
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 </universes>
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5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
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5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
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<?xml version='1.0' encoding='utf-8'?>
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View file

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View file

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<?xml version='1.0' encoding='utf-8'?>
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View file

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View file

@ -1,38 +1,38 @@
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<cell id="31" material="2" region="3 -4" universe="4" />
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<cell id="50" material="3" region="34 -35" universe="5" />
<cell fill="100" id="60" 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" />
<lattice id="100" name="Fuel assembly (lower half)">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<universes>
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
@ -50,12 +50,12 @@
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 </universes>
</lattice>
<lattice id="101" name="Fuel assembly (upper half)">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<universes>
</lattice>
<lattice id="101" name="Fuel assembly (upper half)">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<universes>
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
@ -73,12 +73,12 @@
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 </universes>
</lattice>
<lattice id="200" name="Core lattice (lower half)">
<pitch>21.42 21.42</pitch>
<dimension>21 21</dimension>
<lower_left>-224.91 -224.91</lower_left>
<universes>
</lattice>
<lattice id="200" name="Core lattice (lower half)">
<pitch>21.42 21.42</pitch>
<dimension>21 21</dimension>
<lower_left>-224.91 -224.91</lower_left>
<universes>
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
@ -100,12 +100,12 @@
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 </universes>
</lattice>
<lattice id="201" name="Core lattice (lower half)">
<pitch>21.42 21.42</pitch>
<dimension>21 21</dimension>
<lower_left>-224.91 -224.91</lower_left>
<universes>
</lattice>
<lattice id="201" name="Core lattice (lower half)">
<pitch>21.42 21.42</pitch>
<dimension>21 21</dimension>
<lower_left>-224.91 -224.91</lower_left>
<universes>
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
@ -127,213 +127,213 @@
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 </universes>
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<?xml version='1.0' encoding='utf-8'?>
<materials>
<material id="1" name="UOX fuel">
<density units="g/cm3" value="10.062" />
<nuclide ao="4.9476e-06" name="U234" />
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<material id="10" name="Top nozzle region">
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<sab name="c_H_in_H2O" />
</material>
<material id="11" name="Top of fuel assemblies">
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</material>
<material id="12" name="Bottom of fuel assemblies">
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</material>
<material id="5" name="Reactor pressure vessel steel">
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<material id="9" name="Bottom nozzle region">
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<material id="1" name="UOX fuel">
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<material id="2" name="Zircaloy">
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<material id="4" name="Hot borated water">
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<material id="6" name="Lower radial reflector">
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<material id="9" name="Bottom nozzle region">
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<material id="10" name="Top nozzle region">
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<material id="11" name="Top of fuel assemblies">
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<material id="12" name="Bottom of fuel assemblies">
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<?xml version='1.0' encoding='utf-8'?>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source strength="1.0">
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</space>
</source>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source strength="1.0">
<space type="box">
<parameters>-160 -160 -183 160 160 183</parameters>
</space>
</source>
</settings>
<?xml version='1.0' encoding='utf-8'?>
<tallies>
<mesh id="1" type="regular">
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<filter id="2" type="material">
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</filter>
<filter id="1" type="energy">
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<filter id="3" type="distribcell">
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<filter id="4" type="mesh">
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</filter>
<tally id="1" name="tally 1">
<filters>2 1 3</filters>
<nuclides>U234 U235</nuclides>
<scores>nu-fission total</scores>
</tally>
<tally id="2" name="tally 2">
<filters>1 4</filters>
<nuclides>U238 U235</nuclides>
<scores>total fission</scores>
</tally>
<mesh id="1" type="regular">
<dimension>2 2 2</dimension>
<lower_left>-160.0 -160.0 -183.0</lower_left>
<upper_right>160.0 160.0 183.0</upper_right>
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<filter id="2" type="material">
<bins>1 3</bins>
</filter>
<filter id="1" type="energy">
<bins>0.0 2.53e-07 0.001 1.0 20.0</bins>
</filter>
<filter id="3" type="distribcell">
<bins>60</bins>
</filter>
<filter id="4" type="mesh">
<bins>1</bins>
</filter>
<tally id="1" name="tally 1">
<filters>2 1 3</filters>
<nuclides>U234 U235</nuclides>
<scores>nu-fission total</scores>
</tally>
<tally id="2" name="tally 2">
<filters>1 4</filters>
<nuclides>U238 U235</nuclides>
<scores>total fission</scores>
</tally>
</tallies>

View file

@ -1,38 +1,38 @@
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</material>
<material id="9" name="Bottom nozzle region">
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<nuclide name="O16" wo="0.1944274" />
<nuclide name="B10" wo="7.89917e-05" />
<nuclide name="B11" wo="0.000359854" />
<nuclide name="Fe54" wo="0.030411411144" />
<nuclide name="Fe56" wo="0.495012237964" />
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<nuclide name="Fe58" wo="0.001578204652" />
<nuclide name="Ni58" wo="0.047211231662" />
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<sab name="c_H_in_H2O" />
</material>
<material id="10" name="Top nozzle region">
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<nuclide name="H1" wo="0.035887" />
<nuclide name="O16" wo="0.2847761" />
<nuclide name="B10" wo="0.000115699" />
<nuclide name="B11" wo="0.000527075" />
<nuclide name="Fe54" wo="0.02644016154" />
<nuclide name="Fe56" wo="0.43037146399" />
<nuclide name="Fe57" wo="0.0101152584" />
<nuclide name="Fe58" wo="0.00137211607" />
<nuclide name="Ni58" wo="0.04104621835" />
<nuclide name="Mn55" wo="0.0135739" />
<nuclide name="Cr52" wo="0.107931450781" />
<sab name="c_H_in_H2O" />
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044" />
<nuclide name="H1" wo="0.0162913" />
<nuclide name="O16" wo="0.1292776" />
<nuclide name="B10" wo="5.25228e-05" />
<nuclide name="B11" wo="0.000239272" />
<nuclide name="Zr90" wo="0.43313403903" />
<nuclide name="Zr91" wo="0.09549277374" />
<nuclide name="Zr92" wo="0.14759527104" />
<nuclide name="Zr94" wo="0.15280552077" />
<nuclide name="Zr96" wo="0.02511169542" />
<sab name="c_H_in_H2O" />
</material>
<material id="12" name="Bottom of fuel assemblies">
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<nuclide name="O16" wo="0.2323919" />
<nuclide name="B10" wo="9.44159e-05" />
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<nuclide name="Zr90" wo="0.3741373658" />
<nuclide name="Zr91" wo="0.0824858164" />
<nuclide name="Zr92" wo="0.1274914944" />
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<nuclide name="Zr96" wo="0.0216912612" />
<sab name="c_H_in_H2O" />
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</materials>
<?xml version='1.0' encoding='utf-8'?>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source strength="1.0">
<space type="box">
<parameters>-160 -160 -183 160 160 183</parameters>
</space>
</source>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source strength="1.0">
<space type="box">
<parameters>-160 -160 -183 160 160 183</parameters>
</space>
</source>
</settings>
<?xml version='1.0' encoding='utf-8'?>
<tallies>
<!--mesh-->
<mesh id="1" type="regular">
<dimension>2 2</dimension>
<lower_left>-50.0 -50.0</lower_left>
<upper_right>50.0 50.0</upper_right>
</mesh>
<filter id="16" type="cell">
<bins>21 27</bins>
</filter>
<filter id="8" type="energy">
<bins>0.0 0.625 20000000.0</bins>
</filter>
<filter id="6" type="distribcell">
<bins>21</bins>
</filter>
<filter id="7" type="mesh">
<bins>1</bins>
</filter>
<tally id="31" name="cell tally">
<filters>16 8</filters>
<nuclides>U235 U238</nuclides>
<scores>fission nu-fission</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="32" name="distribcell tally">
<filters>6 8</filters>
<nuclides>U235 U238</nuclides>
<scores>fission nu-fission</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="33" name="mesh tally">
<filters>7 8</filters>
<nuclides>U235 U238</nuclides>
<scores>fission nu-fission</scores>
<estimator>tracklength</estimator>
</tally>
<!--mesh-->
<mesh id="1" type="regular">
<dimension>2 2</dimension>
<lower_left>-50.0 -50.0</lower_left>
<upper_right>50.0 50.0</upper_right>
</mesh>
<filter id="16" type="cell">
<bins>21 27</bins>
</filter>
<filter id="8" type="energy">
<bins>0.0 0.625 20000000.0</bins>
</filter>
<filter id="6" type="distribcell">
<bins>21</bins>
</filter>
<filter id="7" type="mesh">
<bins>1</bins>
</filter>
<tally id="31" name="cell tally">
<filters>16 8</filters>
<nuclides>U235 U238</nuclides>
<scores>fission nu-fission</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="32" name="distribcell tally">
<filters>6 8</filters>
<nuclides>U235 U238</nuclides>
<scores>fission nu-fission</scores>
<estimator>tracklength</estimator>
</tally>
<tally id="33" name="mesh tally">
<filters>7 8</filters>
<nuclides>U235 U238</nuclides>
<scores>fission nu-fission</scores>
<estimator>tracklength</estimator>
</tally>
</tallies>

View file

@ -1,36 +1,36 @@
cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 21 0.00e+00 6.25e-01 U235 fission 2.36e-01 2.26e-02 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 21 0.00e+00 6.25e-01 U235 nu-fission 5.74e-01 5.51e-02 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 21 0.00e+00 6.25e-01 U238 fission 3.19e-07 3.06e-08 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 21 0.00e+00 6.25e-01 U238 nu-fission 7.96e-07 7.63e-08 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 21 6.25e-01 2.00e+07 U235 fission 2.82e-02 1.82e-03 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 21 6.25e-01 2.00e+07 U235 nu-fission 6.92e-02 4.42e-03 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 21 6.25e-01 2.00e+07 U238 fission 1.98e-02 1.74e-03 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 21 6.25e-01 2.00e+07 U238 nu-fission 5.54e-02 4.65e-03 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 27 0.00e+00 6.25e-01 U235 fission 1.11e-01 1.16e-02 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 27 0.00e+00 6.25e-01 U235 nu-fission 2.71e-01 2.83e-02 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 27 0.00e+00 6.25e-01 U238 fission 1.53e-07 1.67e-08 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 27 0.00e+00 6.25e-01 U238 nu-fission 3.81e-07 4.15e-08 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 27 6.25e-01 2.00e+07 U235 fission 2.00e-02 2.72e-03 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 27 6.25e-01 2.00e+07 U235 nu-fission 4.89e-02 6.62e-03 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 27 6.25e-01 2.00e+07 U238 fission 1.06e-02 6.18e-04 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 27 6.25e-01 2.00e+07 U238 nu-fission 2.91e-02 1.85e-03 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 21 0.00e+00 6.25e-01 U235 fission 2.36e-01 2.26e-02
1 21 0.00e+00 6.25e-01 U235 nu-fission 5.74e-01 5.51e-02
2 21 0.00e+00 6.25e-01 U238 fission 3.19e-07 3.06e-08
3 21 0.00e+00 6.25e-01 U238 nu-fission 7.96e-07 7.63e-08
4 21 6.25e-01 2.00e+07 U235 fission 2.82e-02 1.82e-03
5 21 6.25e-01 2.00e+07 U235 nu-fission 6.92e-02 4.42e-03
6 21 6.25e-01 2.00e+07 U238 fission 1.98e-02 1.74e-03
7 21 6.25e-01 2.00e+07 U238 nu-fission 5.54e-02 4.65e-03
8 27 0.00e+00 6.25e-01 U235 fission 1.11e-01 1.16e-02
9 27 0.00e+00 6.25e-01 U235 nu-fission 2.71e-01 2.83e-02
10 27 0.00e+00 6.25e-01 U238 fission 1.53e-07 1.67e-08
11 27 0.00e+00 6.25e-01 U238 nu-fission 3.81e-07 4.15e-08
12 27 6.25e-01 2.00e+07 U235 fission 2.00e-02 2.72e-03
13 27 6.25e-01 2.00e+07 U235 nu-fission 4.89e-02 6.62e-03
14 27 6.25e-01 2.00e+07 U238 fission 1.06e-02 6.18e-04
15 27 6.25e-01 2.00e+07 U238 nu-fission 2.91e-02 1.85e-03
0 21 0.00e+00 6.25e-01 U235 fission 2.21e-01 9.47e-03 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 21 0.00e+00 6.25e-01 U235 nu-fission 5.38e-01 2.31e-02 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 21 0.00e+00 6.25e-01 U238 fission 3.05e-07 1.36e-08 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 21 0.00e+00 6.25e-01 U238 nu-fission 7.60e-07 3.39e-08 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 21 6.25e-01 2.00e+07 U235 fission 3.97e-02 4.54e-03 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 21 6.25e-01 2.00e+07 U235 nu-fission 9.72e-02 1.10e-02 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 21 6.25e-01 2.00e+07 U238 fission 1.89e-02 1.11e-03 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 21 6.25e-01 2.00e+07 U238 nu-fission 5.31e-02 3.32e-03 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 27 0.00e+00 6.25e-01 U235 fission 6.24e-02 1.10e-02 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 27 0.00e+00 6.25e-01 U235 nu-fission 1.52e-01 2.67e-02 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 27 0.00e+00 6.25e-01 U238 fission 8.80e-08 1.49e-08 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 27 0.00e+00 6.25e-01 U238 nu-fission 2.19e-07 3.72e-08 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 27 6.25e-01 2.00e+07 U235 fission 1.08e-02 1.46e-03 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 27 6.25e-01 2.00e+07 U235 nu-fission 2.65e-02 3.55e-03 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 27 6.25e-01 2.00e+07 U238 fission 5.88e-03 9.74e-04 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 27 6.25e-01 2.00e+07 U238 nu-fission 1.61e-02 2.59e-03 cell energy low [eV] energy high [eV] nuclide score mean std. dev.
0 21 0.00e+00 6.25e-01 U235 fission 2.21e-01 9.47e-03
1 21 0.00e+00 6.25e-01 U235 nu-fission 5.38e-01 2.31e-02
2 21 0.00e+00 6.25e-01 U238 fission 3.05e-07 1.36e-08
3 21 0.00e+00 6.25e-01 U238 nu-fission 7.60e-07 3.39e-08
4 21 6.25e-01 2.00e+07 U235 fission 3.97e-02 4.54e-03
5 21 6.25e-01 2.00e+07 U235 nu-fission 9.72e-02 1.10e-02
6 21 6.25e-01 2.00e+07 U238 fission 1.89e-02 1.11e-03
7 21 6.25e-01 2.00e+07 U238 nu-fission 5.31e-02 3.32e-03
8 27 0.00e+00 6.25e-01 U235 fission 6.24e-02 1.10e-02
9 27 0.00e+00 6.25e-01 U235 nu-fission 1.52e-01 2.67e-02
10 27 0.00e+00 6.25e-01 U238 fission 8.80e-08 1.49e-08
11 27 0.00e+00 6.25e-01 U238 nu-fission 2.19e-07 3.72e-08
12 27 6.25e-01 2.00e+07 U235 fission 1.08e-02 1.46e-03
13 27 6.25e-01 2.00e+07 U235 nu-fission 2.65e-02 3.55e-03
14 27 6.25e-01 2.00e+07 U238 fission 5.88e-03 9.74e-04
15 27 6.25e-01 2.00e+07 U238 nu-fission 1.61e-02 2.59e-03
sum(distribcell) energy low [eV] energy high [eV] nuclide score mean std. dev.
0 (0, 100, 2000, 30000) 0.00e+00 6.25e-01 U235 fission 0.00e+00 0.00e+00
1 (0, 100, 2000, 30000) 0.00e+00 6.25e-01 U235 nu-fission 0.00e+00 0.00e+00
@ -49,19 +49,19 @@
14 (500, 5000, 50000) 6.25e-01 2.00e+07 U238 fission 0.00e+00 0.00e+00
15 (500, 5000, 50000) 6.25e-01 2.00e+07 U238 nu-fission 0.00e+00 0.00e+00
sum(mesh) energy low [eV] energy high [eV] nuclide score mean std. dev.
0 ((1, 1, 1), (1, 2, 1)) 0.00e+00 6.25e-01 U235 fission 1.12e-02 2.45e-03
1 ((1, 1, 1), (1, 2, 1)) 0.00e+00 6.25e-01 U235 nu-fission 2.74e-02 5.96e-03
2 ((1, 1, 1), (1, 2, 1)) 0.00e+00 6.25e-01 U238 fission 1.56e-08 3.04e-09
3 ((1, 1, 1), (1, 2, 1)) 0.00e+00 6.25e-01 U238 nu-fission 3.89e-08 7.57e-09
4 ((1, 1, 1), (1, 2, 1)) 6.25e-01 2.00e+07 U235 fission 1.15e-03 4.71e-04
5 ((1, 1, 1), (1, 2, 1)) 6.25e-01 2.00e+07 U235 nu-fission 2.81e-03 1.15e-03
6 ((1, 1, 1), (1, 2, 1)) 6.25e-01 2.00e+07 U238 fission 3.25e-04 9.99e-05
7 ((1, 1, 1), (1, 2, 1)) 6.25e-01 2.00e+07 U238 nu-fission 8.81e-04 2.68e-04
8 ((2, 1, 1), (2, 2, 1)) 0.00e+00 6.25e-01 U235 fission 1.44e-02 5.57e-03
9 ((2, 1, 1), (2, 2, 1)) 0.00e+00 6.25e-01 U235 nu-fission 3.51e-02 1.36e-02
10 ((2, 1, 1), (2, 2, 1)) 0.00e+00 6.25e-01 U238 fission 1.95e-08 7.37e-09
11 ((2, 1, 1), (2, 2, 1)) 0.00e+00 6.25e-01 U238 nu-fission 4.86e-08 1.84e-08
12 ((2, 1, 1), (2, 2, 1)) 6.25e-01 2.00e+07 U235 fission 2.55e-03 1.30e-03
13 ((2, 1, 1), (2, 2, 1)) 6.25e-01 2.00e+07 U235 nu-fission 6.23e-03 3.16e-03
14 ((2, 1, 1), (2, 2, 1)) 6.25e-01 2.00e+07 U238 fission 8.62e-04 4.53e-04
15 ((2, 1, 1), (2, 2, 1)) 6.25e-01 2.00e+07 U238 nu-fission 2.30e-03 1.21e-03
0 ((1, 1, 1), (1, 2, 1)) 0.00e+00 6.25e-01 U235 fission 1.48e-02 3.65e-03
1 ((1, 1, 1), (1, 2, 1)) 0.00e+00 6.25e-01 U235 nu-fission 3.60e-02 8.90e-03
2 ((1, 1, 1), (1, 2, 1)) 0.00e+00 6.25e-01 U238 fission 2.06e-08 4.98e-09
3 ((1, 1, 1), (1, 2, 1)) 0.00e+00 6.25e-01 U238 nu-fission 5.14e-08 1.24e-08
4 ((1, 1, 1), (1, 2, 1)) 6.25e-01 2.00e+07 U235 fission 2.23e-03 3.92e-04
5 ((1, 1, 1), (1, 2, 1)) 6.25e-01 2.00e+07 U235 nu-fission 5.45e-03 9.56e-04
6 ((1, 1, 1), (1, 2, 1)) 6.25e-01 2.00e+07 U238 fission 5.58e-04 2.08e-04
7 ((1, 1, 1), (1, 2, 1)) 6.25e-01 2.00e+07 U238 nu-fission 1.50e-03 5.43e-04
8 ((2, 1, 1), (2, 2, 1)) 0.00e+00 6.25e-01 U235 fission 2.56e-02 5.50e-03
9 ((2, 1, 1), (2, 2, 1)) 0.00e+00 6.25e-01 U235 nu-fission 6.24e-02 1.34e-02
10 ((2, 1, 1), (2, 2, 1)) 0.00e+00 6.25e-01 U238 fission 3.55e-08 7.70e-09
11 ((2, 1, 1), (2, 2, 1)) 0.00e+00 6.25e-01 U238 nu-fission 8.85e-08 1.92e-08
12 ((2, 1, 1), (2, 2, 1)) 6.25e-01 2.00e+07 U235 fission 5.01e-03 1.38e-03
13 ((2, 1, 1), (2, 2, 1)) 6.25e-01 2.00e+07 U235 nu-fission 1.22e-02 3.37e-03
14 ((2, 1, 1), (2, 2, 1)) 6.25e-01 2.00e+07 U238 fission 2.40e-03 2.69e-04
15 ((2, 1, 1), (2, 2, 1)) 6.25e-01 2.00e+07 U238 nu-fission 6.60e-03 7.63e-04

View file

@ -1,209 +1,209 @@
<?xml version='1.0' encoding='utf-8'?>
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View file

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<cell id="2" material="1" region="-2 3" universe="0" />
<cell id="3" material="1" region="-4 -3" universe="0" />
<surface boundary="vacuum" coeffs="0.0 0.0 1.0" id="1" type="z-cylinder" />
<surface boundary="vacuum" coeffs="0.0 0.0 5.0 1.0" id="2" type="sphere" />
<surface coeffs="5.0" id="3" type="z-plane" />
<surface boundary="vacuum" coeffs="0.0 0.0 -5.0 1.0" id="4" type="sphere" />
<surface coeffs="-5.0" id="5" type="z-plane" />
<cell id="1" material="2" region="-1 -3 5" universe="0" />
<cell id="2" material="1" region="-2 3" universe="0" />
<cell id="3" material="1" region="-4 -3" universe="0" />
<surface boundary="vacuum" coeffs="0.0 0.0 1.0" id="1" type="z-cylinder" />
<surface boundary="vacuum" coeffs="0.0 0.0 5.0 1.0" id="2" type="sphere" />
<surface coeffs="5.0" id="3" type="z-plane" />
<surface boundary="vacuum" coeffs="0.0 0.0 -5.0 1.0" id="4" type="sphere" />
<surface coeffs="-5.0" id="5" type="z-plane" />
</geometry>
<?xml version='1.0' encoding='utf-8'?>
<materials>
<material id="1">
<density units="g/cc" value="1.0" />
<nuclide ao="2.0" name="H1" />
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.0001" name="B10" />
<sab name="c_H_in_H2O" />
</material>
<material id="2">
<density units="g/cc" value="4.5" />
<nuclide ao="1.0" name="U235" />
<nuclide ao="0.1" name="Mo99" />
</material>
<material id="1">
<density units="g/cc" value="1.0" />
<nuclide ao="2.0" name="H1" />
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.0001" name="B10" />
<sab name="c_H_in_H2O" />
</material>
<material id="2">
<density units="g/cc" value="4.5" />
<nuclide ao="1.0" name="U235" />
<nuclide ao="0.1" name="Mo99" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>
<settings>
<run_mode>volume</run_mode>
<volume_calc>
<domain_type>cell</domain_type>
<domain_ids>1 2 3</domain_ids>
<samples>100000</samples>
<lower_left>-1.0 -1.0 -6.0</lower_left>
<upper_right>1.0 1.0 6.0</upper_right>
</volume_calc>
<volume_calc>
<domain_type>material</domain_type>
<domain_ids>1 2</domain_ids>
<samples>100000</samples>
<lower_left>-1.0 -1.0 -6.0</lower_left>
<upper_right>1.0 1.0 6.0</upper_right>
</volume_calc>
<volume_calc>
<domain_type>universe</domain_type>
<domain_ids>0</domain_ids>
<samples>100000</samples>
<lower_left>-1.0 -1.0 -6.0</lower_left>
<upper_right>1.0 1.0 6.0</upper_right>
</volume_calc>
<run_mode>volume</run_mode>
<volume_calc>
<domain_type>cell</domain_type>
<domain_ids>1 2 3</domain_ids>
<samples>100000</samples>
<lower_left>-1.0 -1.0 -6.0</lower_left>
<upper_right>1.0 1.0 6.0</upper_right>
</volume_calc>
<volume_calc>
<domain_type>material</domain_type>
<domain_ids>1 2</domain_ids>
<samples>100000</samples>
<lower_left>-1.0 -1.0 -6.0</lower_left>
<upper_right>1.0 1.0 6.0</upper_right>
</volume_calc>
<volume_calc>
<domain_type>universe</domain_type>
<domain_ids>0</domain_ids>
<samples>100000</samples>
<lower_left>-1.0 -1.0 -6.0</lower_left>
<upper_right>1.0 1.0 6.0</upper_right>
</volume_calc>
</settings>