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Only put S(a,b) fraction in XML if not unity

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This commit is contained in:
Sterling Harper 2017-07-12 11:53:50 -04:00
parent 27d1a1b562
commit 391cb442ef
22 changed files with 110 additions and 109 deletions
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3
openmc/material.py
View file

@ -982,7 +982,8 @@ class Material(IDManagerMixin):
for sab in self._sab:
subelement = ET.SubElement(element, "sab")
subelement.set("name", sab[0])
subelement.set("fraction", str(sab[1]))
if sab[1] != 1.0:
subelement.set("fraction", str(sab[1]))
return element

18
tests/test_asymmetric_lattice/inputs_true.dat
View file

@ -78,7 +78,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="4" name="Hot borated water">
<density units="atom/b-cm" value="0.06614" />
@ -86,7 +86,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="5" name="Reactor pressure vessel steel">
<density units="g/cm3" value="7.9" />
@ -114,7 +114,7 @@
<nuclide name="Ni58" wo="0.055298376566" />
<nuclide name="Mn55" wo="0.018287" />
<nuclide name="Cr52" wo="0.145407678031" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="7" name="Upper radial reflector / Top plate region">
<density units="g/cm3" value="4.28" />
@ -129,7 +129,7 @@
<nuclide name="Ni58" wo="0.055815129186" />
<nuclide name="Mn55" wo="0.0184579" />
<nuclide name="Cr52" wo="0.146766614995" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="8" name="Bottom plate region">
<density units="g/cm3" value="7.184" />
@ -144,7 +144,7 @@
<nuclide name="Ni58" wo="0.059855207342" />
<nuclide name="Mn55" wo="0.019794" />
<nuclide name="Cr52" wo="0.157390026871" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="9" name="Bottom nozzle region">
<density units="g/cm3" value="2.53" />
@ -159,7 +159,7 @@
<nuclide name="Ni58" wo="0.047211231662" />
<nuclide name="Mn55" wo="0.0156126" />
<nuclide name="Cr52" wo="0.124142524198" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="10" name="Top nozzle region">
<density units="g/cm3" value="1.746" />
@ -174,7 +174,7 @@
<nuclide name="Ni58" wo="0.04104621835" />
<nuclide name="Mn55" wo="0.0135739" />
<nuclide name="Cr52" wo="0.107931450781" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044" />
@ -187,7 +187,7 @@
<nuclide name="Zr92" wo="0.14759527104" />
<nuclide name="Zr94" wo="0.15280552077" />
<nuclide name="Zr96" wo="0.02511169542" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="12" name="Bottom of fuel assemblies">
<density units="g/cm3" value="1.762" />
@ -200,7 +200,7 @@
<nuclide name="Zr92" wo="0.1274914944" />
<nuclide name="Zr94" wo="0.1319920622" />
<nuclide name="Zr96" wo="0.0216912612" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

18
tests/test_diff_tally/inputs_true.dat
View file

@ -170,7 +170,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="4" name="Hot borated water">
<density units="atom/b-cm" value="0.06614" />
@ -178,7 +178,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="5" name="Reactor pressure vessel steel">
<density units="g/cm3" value="7.9" />
@ -206,7 +206,7 @@
<nuclide name="Ni58" wo="0.055298376566" />
<nuclide name="Mn55" wo="0.018287" />
<nuclide name="Cr52" wo="0.145407678031" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="7" name="Upper radial reflector / Top plate region">
<density units="g/cm3" value="4.28" />
@ -221,7 +221,7 @@
<nuclide name="Ni58" wo="0.055815129186" />
<nuclide name="Mn55" wo="0.0184579" />
<nuclide name="Cr52" wo="0.146766614995" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="8" name="Bottom plate region">
<density units="g/cm3" value="7.184" />
@ -236,7 +236,7 @@
<nuclide name="Ni58" wo="0.059855207342" />
<nuclide name="Mn55" wo="0.019794" />
<nuclide name="Cr52" wo="0.157390026871" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="9" name="Bottom nozzle region">
<density units="g/cm3" value="2.53" />
@ -251,7 +251,7 @@
<nuclide name="Ni58" wo="0.047211231662" />
<nuclide name="Mn55" wo="0.0156126" />
<nuclide name="Cr52" wo="0.124142524198" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="10" name="Top nozzle region">
<density units="g/cm3" value="1.746" />
@ -266,7 +266,7 @@
<nuclide name="Ni58" wo="0.04104621835" />
<nuclide name="Mn55" wo="0.0135739" />
<nuclide name="Cr52" wo="0.107931450781" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044" />
@ -279,7 +279,7 @@
<nuclide name="Zr92" wo="0.14759527104" />
<nuclide name="Zr94" wo="0.15280552077" />
<nuclide name="Zr96" wo="0.02511169542" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="12" name="Bottom of fuel assemblies">
<density units="g/cm3" value="1.762" />
@ -292,7 +292,7 @@
<nuclide name="Zr92" wo="0.1274914944" />
<nuclide name="Zr94" wo="0.1319920622" />
<nuclide name="Zr96" wo="0.0216912612" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

18
tests/test_filter_energyfun/inputs_true.dat
View file

@ -171,7 +171,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="4" name="Hot borated water">
<density units="atom/b-cm" value="0.06614" />
@ -179,7 +179,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="5" name="Reactor pressure vessel steel">
<density units="g/cm3" value="7.9" />
@ -207,7 +207,7 @@
<nuclide name="Ni58" wo="0.055298376566" />
<nuclide name="Mn55" wo="0.018287" />
<nuclide name="Cr52" wo="0.145407678031" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="7" name="Upper radial reflector / Top plate region">
<density units="g/cm3" value="4.28" />
@ -222,7 +222,7 @@
<nuclide name="Ni58" wo="0.055815129186" />
<nuclide name="Mn55" wo="0.0184579" />
<nuclide name="Cr52" wo="0.146766614995" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="8" name="Bottom plate region">
<density units="g/cm3" value="7.184" />
@ -237,7 +237,7 @@
<nuclide name="Ni58" wo="0.059855207342" />
<nuclide name="Mn55" wo="0.019794" />
<nuclide name="Cr52" wo="0.157390026871" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="9" name="Bottom nozzle region">
<density units="g/cm3" value="2.53" />
@ -252,7 +252,7 @@
<nuclide name="Ni58" wo="0.047211231662" />
<nuclide name="Mn55" wo="0.0156126" />
<nuclide name="Cr52" wo="0.124142524198" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="10" name="Top nozzle region">
<density units="g/cm3" value="1.746" />
@ -267,7 +267,7 @@
<nuclide name="Ni58" wo="0.04104621835" />
<nuclide name="Mn55" wo="0.0135739" />
<nuclide name="Cr52" wo="0.107931450781" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044" />
@ -280,7 +280,7 @@
<nuclide name="Zr92" wo="0.14759527104" />
<nuclide name="Zr94" wo="0.15280552077" />
<nuclide name="Zr96" wo="0.02511169542" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="12" name="Bottom of fuel assemblies">
<density units="g/cm3" value="1.762" />
@ -293,7 +293,7 @@
<nuclide name="Zr92" wo="0.1274914944" />
<nuclide name="Zr94" wo="0.1319920622" />
<nuclide name="Zr96" wo="0.0216912612" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

18
tests/test_filter_mesh/inputs_true.dat
View file

@ -170,7 +170,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="4" name="Hot borated water">
<density units="atom/b-cm" value="0.06614" />
@ -178,7 +178,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="5" name="Reactor pressure vessel steel">
<density units="g/cm3" value="7.9" />
@ -206,7 +206,7 @@
<nuclide name="Ni58" wo="0.055298376566" />
<nuclide name="Mn55" wo="0.018287" />
<nuclide name="Cr52" wo="0.145407678031" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="7" name="Upper radial reflector / Top plate region">
<density units="g/cm3" value="4.28" />
@ -221,7 +221,7 @@
<nuclide name="Ni58" wo="0.055815129186" />
<nuclide name="Mn55" wo="0.0184579" />
<nuclide name="Cr52" wo="0.146766614995" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="8" name="Bottom plate region">
<density units="g/cm3" value="7.184" />
@ -236,7 +236,7 @@
<nuclide name="Ni58" wo="0.059855207342" />
<nuclide name="Mn55" wo="0.019794" />
<nuclide name="Cr52" wo="0.157390026871" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="9" name="Bottom nozzle region">
<density units="g/cm3" value="2.53" />
@ -251,7 +251,7 @@
<nuclide name="Ni58" wo="0.047211231662" />
<nuclide name="Mn55" wo="0.0156126" />
<nuclide name="Cr52" wo="0.124142524198" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="10" name="Top nozzle region">
<density units="g/cm3" value="1.746" />
@ -266,7 +266,7 @@
<nuclide name="Ni58" wo="0.04104621835" />
<nuclide name="Mn55" wo="0.0135739" />
<nuclide name="Cr52" wo="0.107931450781" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044" />
@ -279,7 +279,7 @@
<nuclide name="Zr92" wo="0.14759527104" />
<nuclide name="Zr94" wo="0.15280552077" />
<nuclide name="Zr96" wo="0.02511169542" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="12" name="Bottom of fuel assemblies">
<density units="g/cm3" value="1.762" />
@ -292,7 +292,7 @@
<nuclide name="Zr92" wo="0.1274914944" />
<nuclide name="Zr94" wo="0.1319920622" />
<nuclide name="Zr96" wo="0.0216912612" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

18
tests/test_iso_in_lab/inputs_true.dat
View file

@ -170,7 +170,7 @@
<nuclide ao="1.0" name="O16" scattering="iso-in-lab" />
<nuclide ao="0.000649" name="B10" scattering="iso-in-lab" />
<nuclide ao="0.002689" name="B11" scattering="iso-in-lab" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="4" name="Hot borated water">
<density units="atom/b-cm" value="0.06614" />
@ -178,7 +178,7 @@
<nuclide ao="1.0" name="O16" scattering="iso-in-lab" />
<nuclide ao="0.000649" name="B10" scattering="iso-in-lab" />
<nuclide ao="0.002689" name="B11" scattering="iso-in-lab" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="5" name="Reactor pressure vessel steel">
<density units="g/cm3" value="7.9" />
@ -206,7 +206,7 @@
<nuclide name="Ni58" scattering="iso-in-lab" wo="0.055298376566" />
<nuclide name="Mn55" scattering="iso-in-lab" wo="0.018287" />
<nuclide name="Cr52" scattering="iso-in-lab" wo="0.145407678031" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="7" name="Upper radial reflector / Top plate region">
<density units="g/cm3" value="4.28" />
@ -221,7 +221,7 @@
<nuclide name="Ni58" scattering="iso-in-lab" wo="0.055815129186" />
<nuclide name="Mn55" scattering="iso-in-lab" wo="0.0184579" />
<nuclide name="Cr52" scattering="iso-in-lab" wo="0.146766614995" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="8" name="Bottom plate region">
<density units="g/cm3" value="7.184" />
@ -236,7 +236,7 @@
<nuclide name="Ni58" scattering="iso-in-lab" wo="0.059855207342" />
<nuclide name="Mn55" scattering="iso-in-lab" wo="0.019794" />
<nuclide name="Cr52" scattering="iso-in-lab" wo="0.157390026871" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="9" name="Bottom nozzle region">
<density units="g/cm3" value="2.53" />
@ -251,7 +251,7 @@
<nuclide name="Ni58" scattering="iso-in-lab" wo="0.047211231662" />
<nuclide name="Mn55" scattering="iso-in-lab" wo="0.0156126" />
<nuclide name="Cr52" scattering="iso-in-lab" wo="0.124142524198" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="10" name="Top nozzle region">
<density units="g/cm3" value="1.746" />
@ -266,7 +266,7 @@
<nuclide name="Ni58" scattering="iso-in-lab" wo="0.04104621835" />
<nuclide name="Mn55" scattering="iso-in-lab" wo="0.0135739" />
<nuclide name="Cr52" scattering="iso-in-lab" wo="0.107931450781" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044" />
@ -279,7 +279,7 @@
<nuclide name="Zr92" scattering="iso-in-lab" wo="0.14759527104" />
<nuclide name="Zr94" scattering="iso-in-lab" wo="0.15280552077" />
<nuclide name="Zr96" scattering="iso-in-lab" wo="0.02511169542" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="12" name="Bottom of fuel assemblies">
<density units="g/cm3" value="1.762" />
@ -292,7 +292,7 @@
<nuclide name="Zr92" scattering="iso-in-lab" wo="0.1274914944" />
<nuclide name="Zr94" scattering="iso-in-lab" wo="0.1319920622" />
<nuclide name="Zr96" scattering="iso-in-lab" wo="0.0216912612" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

2
tests/test_mgxs_library_ce_to_mg/inputs_true.dat
View file

@ -33,7 +33,7 @@
<nuclide ao="0.024672" name="O16" />
<nuclide ao="8.0042e-06" name="B10" />
<nuclide ao="3.2218e-05" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

2
tests/test_mgxs_library_condense/inputs_true.dat
View file

@ -33,7 +33,7 @@
<nuclide ao="0.024672" name="O16" />
<nuclide ao="8.0042e-06" name="B10" />
<nuclide ao="3.2218e-05" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

2
tests/test_mgxs_library_distribcell/inputs_true.dat
View file

@ -60,7 +60,7 @@
<nuclide ao="0.024672" name="O16" />
<nuclide ao="8.0042e-06" name="B10" />
<nuclide ao="3.2218e-05" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

2
tests/test_mgxs_library_hdf5/inputs_true.dat
View file

@ -33,7 +33,7 @@
<nuclide ao="0.024672" name="O16" />
<nuclide ao="8.0042e-06" name="B10" />
<nuclide ao="3.2218e-05" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

18
tests/test_mgxs_library_mesh/inputs_true.dat
View file

@ -170,7 +170,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="4" name="Hot borated water">
<density units="atom/b-cm" value="0.06614" />
@ -178,7 +178,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="5" name="Reactor pressure vessel steel">
<density units="g/cm3" value="7.9" />
@ -206,7 +206,7 @@
<nuclide name="Ni58" wo="0.055298376566" />
<nuclide name="Mn55" wo="0.018287" />
<nuclide name="Cr52" wo="0.145407678031" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="7" name="Upper radial reflector / Top plate region">
<density units="g/cm3" value="4.28" />
@ -221,7 +221,7 @@
<nuclide name="Ni58" wo="0.055815129186" />
<nuclide name="Mn55" wo="0.0184579" />
<nuclide name="Cr52" wo="0.146766614995" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="8" name="Bottom plate region">
<density units="g/cm3" value="7.184" />
@ -236,7 +236,7 @@
<nuclide name="Ni58" wo="0.059855207342" />
<nuclide name="Mn55" wo="0.019794" />
<nuclide name="Cr52" wo="0.157390026871" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="9" name="Bottom nozzle region">
<density units="g/cm3" value="2.53" />
@ -251,7 +251,7 @@
<nuclide name="Ni58" wo="0.047211231662" />
<nuclide name="Mn55" wo="0.0156126" />
<nuclide name="Cr52" wo="0.124142524198" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="10" name="Top nozzle region">
<density units="g/cm3" value="1.746" />
@ -266,7 +266,7 @@
<nuclide name="Ni58" wo="0.04104621835" />
<nuclide name="Mn55" wo="0.0135739" />
<nuclide name="Cr52" wo="0.107931450781" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044" />
@ -279,7 +279,7 @@
<nuclide name="Zr92" wo="0.14759527104" />
<nuclide name="Zr94" wo="0.15280552077" />
<nuclide name="Zr96" wo="0.02511169542" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="12" name="Bottom of fuel assemblies">
<density units="g/cm3" value="1.762" />
@ -292,7 +292,7 @@
<nuclide name="Zr92" wo="0.1274914944" />
<nuclide name="Zr94" wo="0.1319920622" />
<nuclide name="Zr96" wo="0.0216912612" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

2
tests/test_mgxs_library_no_nuclides/inputs_true.dat
View file

@ -33,7 +33,7 @@
<nuclide ao="0.024672" name="O16" />
<nuclide ao="8.0042e-06" name="B10" />
<nuclide ao="3.2218e-05" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

2
tests/test_mgxs_library_nuclides/inputs_true.dat
View file

@ -33,7 +33,7 @@
<nuclide ao="0.024672" name="O16" />
<nuclide ao="8.0042e-06" name="B10" />
<nuclide ao="3.2218e-05" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

2
tests/test_multipole/inputs_true.dat
View file

@ -25,7 +25,7 @@
<density units="g/cc" value="1.0" />
<nuclide ao="2.0" name="H1" />
<nuclide ao="1.0" name="O16" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="2">
<density units="g/cc" value="4.5" />

2
tests/test_periodic/inputs_true.dat
View file

@ -16,7 +16,7 @@
<density units="g/cc" value="1.0" />
<nuclide ao="2.0" name="H1" />
<nuclide ao="1.0" name="O16" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="2">
<density units="g/cc" value="4.5" />

10
tests/test_salphabeta/inputs_true.dat
View file

@ -22,15 +22,15 @@
<density units="g/cc" value="4.5" />
<nuclide ao="1.0" name="U235" />
<nuclide ao="1.0" name="C0" />
<sab fraction="1.0" name="c_Graphite" />
<sab name="c_Graphite" />
</material>
<material id="3">
<density units="g/cc" value="4.5" />
<nuclide ao="1.0" name="U235" />
<nuclide ao="1.0" name="Be9" />
<nuclide ao="1.0" name="O16" />
<sab fraction="1.0" name="c_Be_in_BeO" />
<sab fraction="1.0" name="c_O_in_BeO" />
<sab name="c_Be_in_BeO" />
<sab name="c_O_in_BeO" />
</material>
<material id="4">
<density units="g/cm3" value="5.90168" />
@ -42,8 +42,8 @@
<nuclide ao="0.05" name="Zr96" />
<nuclide ao="0.1" name="U235" />
<nuclide ao="0.15" name="U238" />
<sab fraction="1.0" name="c_Zr_in_ZrH" />
<sab fraction="1.0" name="c_H_in_ZrH" />
<sab name="c_Zr_in_ZrH" />
<sab name="c_H_in_ZrH" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

18
tests/test_tallies/inputs_true.dat
View file

@ -170,7 +170,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="4" name="Hot borated water">
<density units="atom/b-cm" value="0.06614" />
@ -178,7 +178,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="5" name="Reactor pressure vessel steel">
<density units="g/cm3" value="7.9" />
@ -206,7 +206,7 @@
<nuclide name="Ni58" wo="0.055298376566" />
<nuclide name="Mn55" wo="0.018287" />
<nuclide name="Cr52" wo="0.145407678031" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="7" name="Upper radial reflector / Top plate region">
<density units="g/cm3" value="4.28" />
@ -221,7 +221,7 @@
<nuclide name="Ni58" wo="0.055815129186" />
<nuclide name="Mn55" wo="0.0184579" />
<nuclide name="Cr52" wo="0.146766614995" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="8" name="Bottom plate region">
<density units="g/cm3" value="7.184" />
@ -236,7 +236,7 @@
<nuclide name="Ni58" wo="0.059855207342" />
<nuclide name="Mn55" wo="0.019794" />
<nuclide name="Cr52" wo="0.157390026871" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="9" name="Bottom nozzle region">
<density units="g/cm3" value="2.53" />
@ -251,7 +251,7 @@
<nuclide name="Ni58" wo="0.047211231662" />
<nuclide name="Mn55" wo="0.0156126" />
<nuclide name="Cr52" wo="0.124142524198" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="10" name="Top nozzle region">
<density units="g/cm3" value="1.746" />
@ -266,7 +266,7 @@
<nuclide name="Ni58" wo="0.04104621835" />
<nuclide name="Mn55" wo="0.0135739" />
<nuclide name="Cr52" wo="0.107931450781" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044" />
@ -279,7 +279,7 @@
<nuclide name="Zr92" wo="0.14759527104" />
<nuclide name="Zr94" wo="0.15280552077" />
<nuclide name="Zr96" wo="0.02511169542" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="12" name="Bottom of fuel assemblies">
<density units="g/cm3" value="1.762" />
@ -292,7 +292,7 @@
<nuclide name="Zr92" wo="0.1274914944" />
<nuclide name="Zr94" wo="0.1319920622" />
<nuclide name="Zr96" wo="0.0216912612" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

18
tests/test_tally_aggregation/inputs_true.dat
View file

@ -170,7 +170,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="4" name="Hot borated water">
<density units="atom/b-cm" value="0.06614" />
@ -178,7 +178,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="5" name="Reactor pressure vessel steel">
<density units="g/cm3" value="7.9" />
@ -206,7 +206,7 @@
<nuclide name="Ni58" wo="0.055298376566" />
<nuclide name="Mn55" wo="0.018287" />
<nuclide name="Cr52" wo="0.145407678031" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="7" name="Upper radial reflector / Top plate region">
<density units="g/cm3" value="4.28" />
@ -221,7 +221,7 @@
<nuclide name="Ni58" wo="0.055815129186" />
<nuclide name="Mn55" wo="0.0184579" />
<nuclide name="Cr52" wo="0.146766614995" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="8" name="Bottom plate region">
<density units="g/cm3" value="7.184" />
@ -236,7 +236,7 @@
<nuclide name="Ni58" wo="0.059855207342" />
<nuclide name="Mn55" wo="0.019794" />
<nuclide name="Cr52" wo="0.157390026871" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="9" name="Bottom nozzle region">
<density units="g/cm3" value="2.53" />
@ -251,7 +251,7 @@
<nuclide name="Ni58" wo="0.047211231662" />
<nuclide name="Mn55" wo="0.0156126" />
<nuclide name="Cr52" wo="0.124142524198" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="10" name="Top nozzle region">
<density units="g/cm3" value="1.746" />
@ -266,7 +266,7 @@
<nuclide name="Ni58" wo="0.04104621835" />
<nuclide name="Mn55" wo="0.0135739" />
<nuclide name="Cr52" wo="0.107931450781" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044" />
@ -279,7 +279,7 @@
<nuclide name="Zr92" wo="0.14759527104" />
<nuclide name="Zr94" wo="0.15280552077" />
<nuclide name="Zr96" wo="0.02511169542" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="12" name="Bottom of fuel assemblies">
<density units="g/cm3" value="1.762" />
@ -292,7 +292,7 @@
<nuclide name="Zr92" wo="0.1274914944" />
<nuclide name="Zr94" wo="0.1319920622" />
<nuclide name="Zr96" wo="0.0216912612" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

18
tests/test_tally_arithmetic/inputs_true.dat
View file

@ -170,7 +170,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="4" name="Hot borated water">
<density units="atom/b-cm" value="0.06614" />
@ -178,7 +178,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="5" name="Reactor pressure vessel steel">
<density units="g/cm3" value="7.9" />
@ -206,7 +206,7 @@
<nuclide name="Ni58" wo="0.055298376566" />
<nuclide name="Mn55" wo="0.018287" />
<nuclide name="Cr52" wo="0.145407678031" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="7" name="Upper radial reflector / Top plate region">
<density units="g/cm3" value="4.28" />
@ -221,7 +221,7 @@
<nuclide name="Ni58" wo="0.055815129186" />
<nuclide name="Mn55" wo="0.0184579" />
<nuclide name="Cr52" wo="0.146766614995" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="8" name="Bottom plate region">
<density units="g/cm3" value="7.184" />
@ -236,7 +236,7 @@
<nuclide name="Ni58" wo="0.059855207342" />
<nuclide name="Mn55" wo="0.019794" />
<nuclide name="Cr52" wo="0.157390026871" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="9" name="Bottom nozzle region">
<density units="g/cm3" value="2.53" />
@ -251,7 +251,7 @@
<nuclide name="Ni58" wo="0.047211231662" />
<nuclide name="Mn55" wo="0.0156126" />
<nuclide name="Cr52" wo="0.124142524198" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="10" name="Top nozzle region">
<density units="g/cm3" value="1.746" />
@ -266,7 +266,7 @@
<nuclide name="Ni58" wo="0.04104621835" />
<nuclide name="Mn55" wo="0.0135739" />
<nuclide name="Cr52" wo="0.107931450781" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044" />
@ -279,7 +279,7 @@
<nuclide name="Zr92" wo="0.14759527104" />
<nuclide name="Zr94" wo="0.15280552077" />
<nuclide name="Zr96" wo="0.02511169542" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="12" name="Bottom of fuel assemblies">
<density units="g/cm3" value="1.762" />
@ -292,7 +292,7 @@
<nuclide name="Zr92" wo="0.1274914944" />
<nuclide name="Zr94" wo="0.1319920622" />
<nuclide name="Zr96" wo="0.0216912612" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

18
tests/test_tally_slice_merge/inputs_true.dat
View file

@ -170,7 +170,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="4" name="Hot borated water">
<density units="atom/b-cm" value="0.06614" />
@ -178,7 +178,7 @@
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="5" name="Reactor pressure vessel steel">
<density units="g/cm3" value="7.9" />
@ -206,7 +206,7 @@
<nuclide name="Ni58" wo="0.055298376566" />
<nuclide name="Mn55" wo="0.018287" />
<nuclide name="Cr52" wo="0.145407678031" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="7" name="Upper radial reflector / Top plate region">
<density units="g/cm3" value="4.28" />
@ -221,7 +221,7 @@
<nuclide name="Ni58" wo="0.055815129186" />
<nuclide name="Mn55" wo="0.0184579" />
<nuclide name="Cr52" wo="0.146766614995" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="8" name="Bottom plate region">
<density units="g/cm3" value="7.184" />
@ -236,7 +236,7 @@
<nuclide name="Ni58" wo="0.059855207342" />
<nuclide name="Mn55" wo="0.019794" />
<nuclide name="Cr52" wo="0.157390026871" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="9" name="Bottom nozzle region">
<density units="g/cm3" value="2.53" />
@ -251,7 +251,7 @@
<nuclide name="Ni58" wo="0.047211231662" />
<nuclide name="Mn55" wo="0.0156126" />
<nuclide name="Cr52" wo="0.124142524198" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="10" name="Top nozzle region">
<density units="g/cm3" value="1.746" />
@ -266,7 +266,7 @@
<nuclide name="Ni58" wo="0.04104621835" />
<nuclide name="Mn55" wo="0.0135739" />
<nuclide name="Cr52" wo="0.107931450781" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044" />
@ -279,7 +279,7 @@
<nuclide name="Zr92" wo="0.14759527104" />
<nuclide name="Zr94" wo="0.15280552077" />
<nuclide name="Zr96" wo="0.02511169542" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="12" name="Bottom of fuel assemblies">
<density units="g/cm3" value="1.762" />
@ -292,7 +292,7 @@
<nuclide name="Zr92" wo="0.1274914944" />
<nuclide name="Zr94" wo="0.1319920622" />
<nuclide name="Zr96" wo="0.0216912612" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

8
tests/test_triso/inputs_true.dat
View file

@ -403,12 +403,12 @@
<material id="14">
<density units="g/cm3" value="1.0" />
<nuclide ao="1.0" name="C0" />
<sab fraction="1.0" name="c_Graphite" />
<sab name="c_Graphite" />
</material>
<material id="15">
<density units="g/cm3" value="1.9" />
<nuclide ao="1.0" name="C0" />
<sab fraction="1.0" name="c_Graphite" />
<sab name="c_Graphite" />
</material>
<material id="16">
<density units="g/cm3" value="3.2" />
@ -420,12 +420,12 @@
<material id="17">
<density units="g/cm3" value="1.87" />
<nuclide ao="1.0" name="C0" />
<sab fraction="1.0" name="c_Graphite" />
<sab name="c_Graphite" />
</material>
<material id="18">
<density units="g/cm3" value="1.1995" />
<nuclide ao="1.0" name="C0" />
<sab fraction="1.0" name="c_Graphite" />
<sab name="c_Graphite" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

2
tests/test_volume_calc/inputs_true.dat
View file

@ -16,7 +16,7 @@
<nuclide ao="2.0" name="H1" />
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.0001" name="B10" />
<sab fraction="1.0" name="c_H_in_H2O" />
<sab name="c_H_in_H2O" />
</material>
<material id="2">
<density units="g/cc" value="4.5" />