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Merge branch 'develop' into hex_lattice

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Conflicts:
	src/initialize.F90
This commit is contained in:
Sterling Harper 2014-09-06 00:40:19 -04:00
commit fdba574a77
140 changed files with 158819 additions and 160135 deletions
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890
data/cross_sections_nndc.xml
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@ -64,7 +64,7 @@
<ace_table alias="Fe-57.71c" awr="56.446" location="1" name="26057.71c" path="293.6K/Fe_057_293.6K.ace" temperature="2.53e-08" zaid="26057"/>
<ace_table alias="Fe-58.71c" awr="57.436" location="1" name="26058.71c" path="293.6K/Fe_058_293.6K.ace" temperature="2.53e-08" zaid="26058"/>
<ace_table alias="Co-58.71c" awr="57.4381" location="1" name="27058.71c" path="293.6K/Co_058_293.6K.ace" temperature="2.53e-08" zaid="27058"/>
<ace_table alias="Co-59.71c" awr="57.4381" location="1" name="27059.71c" path="293.6K/Co_058m1_293.6K.ace" temperature="2.53e-08" zaid="27059"/>
<ace_table alias="Co-58m.71c" awr="57.4381" location="1" metastable="1" name="27059.71c" path="293.6K/Co_058m1_293.6K.ace" temperature="2.53e-08" zaid="27059"/>
<ace_table alias="Co-59.71c" awr="58.4269" location="1" name="27059.71c" path="293.6K/Co_059_293.6K.ace" temperature="2.53e-08" zaid="27059"/>
<ace_table alias="Ni-58.71c" awr="57.438" location="1" name="28058.71c" path="293.6K/Ni_058_293.6K.ace" temperature="2.53e-08" zaid="28058"/>
<ace_table alias="Ni-59.71c" awr="58.4281" location="1" name="28059.71c" path="293.6K/Ni_059_293.6K.ace" temperature="2.53e-08" zaid="28059"/>
@ -157,7 +157,7 @@
<ace_table alias="Pd-110.71c" awr="108.961" location="1" name="46110.71c" path="293.6K/Pd_110_293.6K.ace" temperature="2.53e-08" zaid="46110"/>
<ace_table alias="Ag-107.71c" awr="105.987" location="1" name="47107.71c" path="293.6K/Ag_107_293.6K.ace" temperature="2.53e-08" zaid="47107"/>
<ace_table alias="Ag-109.71c" awr="107.969" location="1" name="47109.71c" path="293.6K/Ag_109_293.6K.ace" temperature="2.53e-08" zaid="47109"/>
<ace_table alias="Ag-119.71c" awr="108.962" location="1" name="47119.71c" path="293.6K/Ag_110m1_293.6K.ace" temperature="2.53e-08" zaid="47119"/>
<ace_table alias="Ag-110m.71c" awr="108.962" location="1" metastable="1" name="47119.71c" path="293.6K/Ag_110m1_293.6K.ace" temperature="2.53e-08" zaid="47119"/>
<ace_table alias="Ag-111.71c" awr="109.953" location="1" name="47111.71c" path="293.6K/Ag_111_293.6K.ace" temperature="2.53e-08" zaid="47111"/>
<ace_table alias="Cd-106.71c" awr="104.996" location="1" name="48106.71c" path="293.6K/Cd_106_293.6K.ace" temperature="2.53e-08" zaid="48106"/>
<ace_table alias="Cd-108.71c" awr="106.977" location="1" name="48108.71c" path="293.6K/Cd_108_293.6K.ace" temperature="2.53e-08" zaid="48108"/>
@ -166,7 +166,7 @@
<ace_table alias="Cd-112.71c" awr="110.942" location="1" name="48112.71c" path="293.6K/Cd_112_293.6K.ace" temperature="2.53e-08" zaid="48112"/>
<ace_table alias="Cd-113.71c" awr="111.93" location="1" name="48113.71c" path="293.6K/Cd_113_293.6K.ace" temperature="2.53e-08" zaid="48113"/>
<ace_table alias="Cd-114.71c" awr="112.925" location="1" name="48114.71c" path="293.6K/Cd_114_293.6K.ace" temperature="2.53e-08" zaid="48114"/>
<ace_table alias="Cd-119.71c" awr="113.918" location="1" name="48119.71c" path="293.6K/Cd_115m1_293.6K.ace" temperature="2.53e-08" zaid="48119"/>
<ace_table alias="Cd-115m.71c" awr="113.918" location="1" metastable="1" name="48119.71c" path="293.6K/Cd_115m1_293.6K.ace" temperature="2.53e-08" zaid="48119"/>
<ace_table alias="Cd-116.71c" awr="114.909" location="1" name="48116.71c" path="293.6K/Cd_116_293.6K.ace" temperature="2.53e-08" zaid="48116"/>
<ace_table alias="In-113.71c" awr="111.934" location="1" name="49113.71c" path="293.6K/In_113_293.6K.ace" temperature="2.53e-08" zaid="49113"/>
<ace_table alias="In-115.71c" awr="113.917" location="1" name="49115.71c" path="293.6K/In_115_293.6K.ace" temperature="2.53e-08" zaid="49115"/>
@ -195,9 +195,9 @@
<ace_table alias="Te-124.71c" awr="122.839" location="1" name="52124.71c" path="293.6K/Te_124_293.6K.ace" temperature="2.53e-08" zaid="52124"/>
<ace_table alias="Te-125.71c" awr="123.831" location="1" name="52125.71c" path="293.6K/Te_125_293.6K.ace" temperature="2.53e-08" zaid="52125"/>
<ace_table alias="Te-126.71c" awr="124.821" location="1" name="52126.71c" path="293.6K/Te_126_293.6K.ace" temperature="2.53e-08" zaid="52126"/>
<ace_table alias="Te-129.71c" awr="125.815" location="1" name="52129.71c" path="293.6K/Te_127m1_293.6K.ace" temperature="2.53e-08" zaid="52129"/>
<ace_table alias="Te-127m.71c" awr="125.815" location="1" metastable="1" name="52129.71c" path="293.6K/Te_127m1_293.6K.ace" temperature="2.53e-08" zaid="52129"/>
<ace_table alias="Te-128.71c" awr="126.805" location="1" name="52128.71c" path="293.6K/Te_128_293.6K.ace" temperature="2.53e-08" zaid="52128"/>
<ace_table alias="Te-129.71c" awr="127.8" location="1" name="52129.71c" path="293.6K/Te_129m1_293.6K.ace" temperature="2.53e-08" zaid="52129"/>
<ace_table alias="Te-129m.71c" awr="127.8" location="1" metastable="1" name="52129.71c" path="293.6K/Te_129m1_293.6K.ace" temperature="2.53e-08" zaid="52129"/>
<ace_table alias="Te-130.71c" awr="128.79" location="1" name="52130.71c" path="293.6K/Te_130_293.6K.ace" temperature="2.53e-08" zaid="52130"/>
<ace_table alias="Te-132.71c" awr="130.775" location="1" name="52132.71c" path="293.6K/Te_132_293.6K.ace" temperature="2.53e-08" zaid="52132"/>
<ace_table alias="I-127.71c" awr="125.8143" location="1" name="53127.71c" path="293.6K/I_127_293.6K.ace" temperature="2.53e-08" zaid="53127"/>
@ -255,7 +255,7 @@
<ace_table alias="Nd-150.71c" awr="148.633" location="1" name="60150.71c" path="293.6K/Nd_150_293.6K.ace" temperature="2.53e-08" zaid="60150"/>
<ace_table alias="Pm-147.71c" awr="145.653" location="1" name="61147.71c" path="293.6K/Pm_147_293.6K.ace" temperature="2.53e-08" zaid="61147"/>
<ace_table alias="Pm-148.71c" awr="146.646" location="1" name="61148.71c" path="293.6K/Pm_148_293.6K.ace" temperature="2.53e-08" zaid="61148"/>
<ace_table alias="Pm-149.71c" awr="146.65" location="1" name="61149.71c" path="293.6K/Pm_148m1_293.6K.ace" temperature="2.53e-08" zaid="61149"/>
<ace_table alias="Pm-148m.71c" awr="146.65" location="1" metastable="1" name="61149.71c" path="293.6K/Pm_148m1_293.6K.ace" temperature="2.53e-08" zaid="61149"/>
<ace_table alias="Pm-149.71c" awr="147.639" location="1" name="61149.71c" path="293.6K/Pm_149_293.6K.ace" temperature="2.53e-08" zaid="61149"/>
<ace_table alias="Pm-151.71c" awr="149.625" location="1" name="61151.71c" path="293.6K/Pm_151_293.6K.ace" temperature="2.53e-08" zaid="61151"/>
<ace_table alias="Sm-144.71c" awr="142.676" location="1" name="62144.71c" path="293.6K/Sm_144_293.6K.ace" temperature="2.53e-08" zaid="62144"/>
@ -292,7 +292,7 @@
<ace_table alias="Dy-163.71c" awr="161.529" location="1" name="66163.71c" path="293.6K/Dy_163_293.6K.ace" temperature="2.53e-08" zaid="66163"/>
<ace_table alias="Dy-164.71c" awr="162.521" location="1" name="66164.71c" path="293.6K/Dy_164_293.6K.ace" temperature="2.53e-08" zaid="66164"/>
<ace_table alias="Ho-165.71c" awr="163.513" location="1" name="67165.71c" path="293.6K/Ho_165_293.6K.ace" temperature="2.53e-08" zaid="67165"/>
<ace_table alias="Ho-169.71c" awr="164.507" location="1" name="67169.71c" path="293.6K/Ho_166m1_293.6K.ace" temperature="2.53e-08" zaid="67169"/>
<ace_table alias="Ho-166m.71c" awr="164.507" location="1" metastable="1" name="67169.71c" path="293.6K/Ho_166m1_293.6K.ace" temperature="2.53e-08" zaid="67169"/>
<ace_table alias="Er-162.71c" awr="160.538" location="1" name="68162.71c" path="293.6K/Er_162_293.6K.ace" temperature="2.53e-08" zaid="68162"/>
<ace_table alias="Er-164.71c" awr="162.521" location="1" name="68164.71c" path="293.6K/Er_164_293.6K.ace" temperature="2.53e-08" zaid="68164"/>
<ace_table alias="Er-166.71c" awr="164.505" location="1" name="68166.71c" path="293.6K/Er_166_293.6K.ace" temperature="2.53e-08" zaid="68166"/>
@ -387,11 +387,11 @@
<ace_table alias="Pu-246.71c" awr="243.956" location="1" name="94246.71c" path="293.6K/Pu_246_293.6K.ace" temperature="2.53e-08" zaid="94246"/>
<ace_table alias="Am-240.71c" awr="237.993" location="1" name="95240.71c" path="293.6K/Am_240_293.6K.ace" temperature="2.53e-08" zaid="95240"/>
<ace_table alias="Am-241.71c" awr="238.986" location="1" name="95241.71c" path="293.6K/Am_241_293.6K.ace" temperature="2.53e-08" zaid="95241"/>
<ace_table alias="Am-242m.71c" awr="239.9801" location="1" metastable="1" name="95242.71c" path="293.6K/Am_242_293.6K.ace" temperature="2.53e-08" zaid="95242"/>
<ace_table alias="Am-249.71c" awr="239.9801" location="1" name="95249.71c" path="293.6K/Am_242m1_293.6K.ace" temperature="2.53e-08" zaid="95249"/>
<ace_table alias="Am-242.71c" awr="239.9801" location="1" name="95242.71c" path="293.6K/Am_242_293.6K.ace" temperature="2.53e-08" zaid="95242"/>
<ace_table alias="Am-242m.71c" awr="239.9801" location="1" metastable="1" name="95249.71c" path="293.6K/Am_242m1_293.6K.ace" temperature="2.53e-08" zaid="95249"/>
<ace_table alias="Am-243.71c" awr="240.9734" location="1" name="95243.71c" path="293.6K/Am_243_293.6K.ace" temperature="2.53e-08" zaid="95243"/>
<ace_table alias="Am-244.71c" awr="241.968" location="1" name="95244.71c" path="293.6K/Am_244_293.6K.ace" temperature="2.53e-08" zaid="95244"/>
<ace_table alias="Am-249.71c" awr="241.968" location="1" name="95249.71c" path="293.6K/Am_244m1_293.6K.ace" temperature="2.53e-08" zaid="95249"/>
<ace_table alias="Am-244m.71c" awr="241.968" location="1" metastable="1" name="95249.71c" path="293.6K/Am_244m1_293.6K.ace" temperature="2.53e-08" zaid="95249"/>
<ace_table alias="Cm-240.71c" awr="237.993" location="1" name="96240.71c" path="293.6K/Cm_240_293.6K.ace" temperature="2.53e-08" zaid="96240"/>
<ace_table alias="Cm-241.71c" awr="238.987" location="1" name="96241.71c" path="293.6K/Cm_241_293.6K.ace" temperature="2.53e-08" zaid="96241"/>
<ace_table alias="Cm-242.71c" awr="239.979" location="1" name="96242.71c" path="293.6K/Cm_242_293.6K.ace" temperature="2.53e-08" zaid="96242"/>
@ -421,7 +421,7 @@
<ace_table alias="Es-252.71c" awr="249.917" location="1" name="99252.71c" path="293.6K/Es_252_293.6K.ace" temperature="2.53e-08" zaid="99252"/>
<ace_table alias="Es-253.71c" awr="250.911" location="1" name="99253.71c" path="293.6K/Es_253_293.6K.ace" temperature="2.53e-08" zaid="99253"/>
<ace_table alias="Es-254.71c" awr="251.905" location="1" name="99254.71c" path="293.6K/Es_254_293.6K.ace" temperature="2.53e-08" zaid="99254"/>
<ace_table alias="Es-259.71c" awr="251.905" location="1" name="99259.71c" path="293.6K/Es_254m1_293.6K.ace" temperature="2.53e-08" zaid="99259"/>
<ace_table alias="Es-254m.71c" awr="251.905" location="1" metastable="1" name="99259.71c" path="293.6K/Es_254m1_293.6K.ace" temperature="2.53e-08" zaid="99259"/>
<ace_table alias="Es-255.71c" awr="252.899" location="1" name="99255.71c" path="293.6K/Es_255_293.6K.ace" temperature="2.53e-08" zaid="99255"/>
<ace_table alias="Fm-255.71c" awr="252.899" location="1" name="100255.71c" path="293.6K/Fm_255_293.6K.ace" temperature="2.53e-08" zaid="100255"/>
<ace_table alias="H-1.72c" awr="0.999167" location="1" name="1001.72c" path="300K/H_001_300K.ace" temperature="2.585e-08" zaid="1001"/>
@ -487,7 +487,7 @@
<ace_table alias="Fe-57.72c" awr="56.446" location="1" name="26057.72c" path="300K/Fe_057_300K.ace" temperature="2.585e-08" zaid="26057"/>
<ace_table alias="Fe-58.72c" awr="57.436" location="1" name="26058.72c" path="300K/Fe_058_300K.ace" temperature="2.585e-08" zaid="26058"/>
<ace_table alias="Co-58.72c" awr="57.4381" location="1" name="27058.72c" path="300K/Co_058_300K.ace" temperature="2.585e-08" zaid="27058"/>
<ace_table alias="Co-59.72c" awr="57.4381" location="1" name="27059.72c" path="300K/Co_058m1_300K.ace" temperature="2.585e-08" zaid="27059"/>
<ace_table alias="Co-58m.72c" awr="57.4381" location="1" metastable="1" name="27059.72c" path="300K/Co_058m1_300K.ace" temperature="2.585e-08" zaid="27059"/>
<ace_table alias="Co-59.72c" awr="58.4269" location="1" name="27059.72c" path="300K/Co_059_300K.ace" temperature="2.585e-08" zaid="27059"/>
<ace_table alias="Ni-58.72c" awr="57.438" location="1" name="28058.72c" path="300K/Ni_058_300K.ace" temperature="2.585e-08" zaid="28058"/>
<ace_table alias="Ni-59.72c" awr="58.4281" location="1" name="28059.72c" path="300K/Ni_059_300K.ace" temperature="2.585e-08" zaid="28059"/>
@ -580,7 +580,7 @@
<ace_table alias="Pd-110.72c" awr="108.961" location="1" name="46110.72c" path="300K/Pd_110_300K.ace" temperature="2.585e-08" zaid="46110"/>
<ace_table alias="Ag-107.72c" awr="105.987" location="1" name="47107.72c" path="300K/Ag_107_300K.ace" temperature="2.585e-08" zaid="47107"/>
<ace_table alias="Ag-109.72c" awr="107.969" location="1" name="47109.72c" path="300K/Ag_109_300K.ace" temperature="2.585e-08" zaid="47109"/>
<ace_table alias="Ag-119.72c" awr="108.962" location="1" name="47119.72c" path="300K/Ag_110m1_300K.ace" temperature="2.585e-08" zaid="47119"/>
<ace_table alias="Ag-110m.72c" awr="108.962" location="1" metastable="1" name="47119.72c" path="300K/Ag_110m1_300K.ace" temperature="2.585e-08" zaid="47119"/>
<ace_table alias="Ag-111.72c" awr="109.953" location="1" name="47111.72c" path="300K/Ag_111_300K.ace" temperature="2.585e-08" zaid="47111"/>
<ace_table alias="Cd-106.72c" awr="104.996" location="1" name="48106.72c" path="300K/Cd_106_300K.ace" temperature="2.585e-08" zaid="48106"/>
<ace_table alias="Cd-108.72c" awr="106.977" location="1" name="48108.72c" path="300K/Cd_108_300K.ace" temperature="2.585e-08" zaid="48108"/>
@ -589,7 +589,7 @@
<ace_table alias="Cd-112.72c" awr="110.942" location="1" name="48112.72c" path="300K/Cd_112_300K.ace" temperature="2.585e-08" zaid="48112"/>
<ace_table alias="Cd-113.72c" awr="111.93" location="1" name="48113.72c" path="300K/Cd_113_300K.ace" temperature="2.585e-08" zaid="48113"/>
<ace_table alias="Cd-114.72c" awr="112.925" location="1" name="48114.72c" path="300K/Cd_114_300K.ace" temperature="2.585e-08" zaid="48114"/>
<ace_table alias="Cd-119.72c" awr="113.918" location="1" name="48119.72c" path="300K/Cd_115m1_300K.ace" temperature="2.585e-08" zaid="48119"/>
<ace_table alias="Cd-115m.72c" awr="113.918" location="1" metastable="1" name="48119.72c" path="300K/Cd_115m1_300K.ace" temperature="2.585e-08" zaid="48119"/>
<ace_table alias="Cd-116.72c" awr="114.909" location="1" name="48116.72c" path="300K/Cd_116_300K.ace" temperature="2.585e-08" zaid="48116"/>
<ace_table alias="In-113.72c" awr="111.934" location="1" name="49113.72c" path="300K/In_113_300K.ace" temperature="2.585e-08" zaid="49113"/>
<ace_table alias="In-115.72c" awr="113.917" location="1" name="49115.72c" path="300K/In_115_300K.ace" temperature="2.585e-08" zaid="49115"/>
@ -618,9 +618,9 @@
<ace_table alias="Te-124.72c" awr="122.839" location="1" name="52124.72c" path="300K/Te_124_300K.ace" temperature="2.585e-08" zaid="52124"/>
<ace_table alias="Te-125.72c" awr="123.831" location="1" name="52125.72c" path="300K/Te_125_300K.ace" temperature="2.585e-08" zaid="52125"/>
<ace_table alias="Te-126.72c" awr="124.821" location="1" name="52126.72c" path="300K/Te_126_300K.ace" temperature="2.585e-08" zaid="52126"/>
<ace_table alias="Te-129.72c" awr="125.815" location="1" name="52129.72c" path="300K/Te_127m1_300K.ace" temperature="2.585e-08" zaid="52129"/>
<ace_table alias="Te-127m.72c" awr="125.815" location="1" metastable="1" name="52129.72c" path="300K/Te_127m1_300K.ace" temperature="2.585e-08" zaid="52129"/>
<ace_table alias="Te-128.72c" awr="126.805" location="1" name="52128.72c" path="300K/Te_128_300K.ace" temperature="2.585e-08" zaid="52128"/>
<ace_table alias="Te-129.72c" awr="127.8" location="1" name="52129.72c" path="300K/Te_129m1_300K.ace" temperature="2.585e-08" zaid="52129"/>
<ace_table alias="Te-129m.72c" awr="127.8" location="1" metastable="1" name="52129.72c" path="300K/Te_129m1_300K.ace" temperature="2.585e-08" zaid="52129"/>
<ace_table alias="Te-130.72c" awr="128.79" location="1" name="52130.72c" path="300K/Te_130_300K.ace" temperature="2.585e-08" zaid="52130"/>
<ace_table alias="Te-132.72c" awr="130.775" location="1" name="52132.72c" path="300K/Te_132_300K.ace" temperature="2.585e-08" zaid="52132"/>
<ace_table alias="I-127.72c" awr="125.8143" location="1" name="53127.72c" path="300K/I_127_300K.ace" temperature="2.585e-08" zaid="53127"/>
@ -678,7 +678,7 @@
<ace_table alias="Nd-150.72c" awr="148.633" location="1" name="60150.72c" path="300K/Nd_150_300K.ace" temperature="2.585e-08" zaid="60150"/>
<ace_table alias="Pm-147.72c" awr="145.653" location="1" name="61147.72c" path="300K/Pm_147_300K.ace" temperature="2.585e-08" zaid="61147"/>
<ace_table alias="Pm-148.72c" awr="146.646" location="1" name="61148.72c" path="300K/Pm_148_300K.ace" temperature="2.585e-08" zaid="61148"/>
<ace_table alias="Pm-149.72c" awr="146.65" location="1" name="61149.72c" path="300K/Pm_148m1_300K.ace" temperature="2.585e-08" zaid="61149"/>
<ace_table alias="Pm-148m.72c" awr="146.65" location="1" metastable="1" name="61149.72c" path="300K/Pm_148m1_300K.ace" temperature="2.585e-08" zaid="61149"/>
<ace_table alias="Pm-149.72c" awr="147.639" location="1" name="61149.72c" path="300K/Pm_149_300K.ace" temperature="2.585e-08" zaid="61149"/>
<ace_table alias="Pm-151.72c" awr="149.625" location="1" name="61151.72c" path="300K/Pm_151_300K.ace" temperature="2.585e-08" zaid="61151"/>
<ace_table alias="Sm-144.72c" awr="142.676" location="1" name="62144.72c" path="300K/Sm_144_300K.ace" temperature="2.585e-08" zaid="62144"/>
@ -715,7 +715,7 @@
<ace_table alias="Dy-163.72c" awr="161.529" location="1" name="66163.72c" path="300K/Dy_163_300K.ace" temperature="2.585e-08" zaid="66163"/>
<ace_table alias="Dy-164.72c" awr="162.521" location="1" name="66164.72c" path="300K/Dy_164_300K.ace" temperature="2.585e-08" zaid="66164"/>
<ace_table alias="Ho-165.72c" awr="163.513" location="1" name="67165.72c" path="300K/Ho_165_300K.ace" temperature="2.585e-08" zaid="67165"/>
<ace_table alias="Ho-169.72c" awr="164.507" location="1" name="67169.72c" path="300K/Ho_166m1_300K.ace" temperature="2.585e-08" zaid="67169"/>
<ace_table alias="Ho-166m.72c" awr="164.507" location="1" metastable="1" name="67169.72c" path="300K/Ho_166m1_300K.ace" temperature="2.585e-08" zaid="67169"/>
<ace_table alias="Er-162.72c" awr="160.538" location="1" name="68162.72c" path="300K/Er_162_300K.ace" temperature="2.585e-08" zaid="68162"/>
<ace_table alias="Er-164.72c" awr="162.521" location="1" name="68164.72c" path="300K/Er_164_300K.ace" temperature="2.585e-08" zaid="68164"/>
<ace_table alias="Er-166.72c" awr="164.505" location="1" name="68166.72c" path="300K/Er_166_300K.ace" temperature="2.585e-08" zaid="68166"/>
@ -810,11 +810,11 @@
<ace_table alias="Pu-246.72c" awr="243.956" location="1" name="94246.72c" path="300K/Pu_246_300K.ace" temperature="2.585e-08" zaid="94246"/>
<ace_table alias="Am-240.72c" awr="237.993" location="1" name="95240.72c" path="300K/Am_240_300K.ace" temperature="2.585e-08" zaid="95240"/>
<ace_table alias="Am-241.72c" awr="238.986" location="1" name="95241.72c" path="300K/Am_241_300K.ace" temperature="2.585e-08" zaid="95241"/>
<ace_table alias="Am-242m.72c" awr="239.9801" location="1" metastable="1" name="95242.72c" path="300K/Am_242_300K.ace" temperature="2.585e-08" zaid="95242"/>
<ace_table alias="Am-249.72c" awr="239.9801" location="1" name="95249.72c" path="300K/Am_242m1_300K.ace" temperature="2.585e-08" zaid="95249"/>
<ace_table alias="Am-242.72c" awr="239.9801" location="1" name="95242.72c" path="300K/Am_242_300K.ace" temperature="2.585e-08" zaid="95242"/>
<ace_table alias="Am-242m.72c" awr="239.9801" location="1" metastable="1" name="95249.72c" path="300K/Am_242m1_300K.ace" temperature="2.585e-08" zaid="95249"/>
<ace_table alias="Am-243.72c" awr="240.9734" location="1" name="95243.72c" path="300K/Am_243_300K.ace" temperature="2.585e-08" zaid="95243"/>
<ace_table alias="Am-244.72c" awr="241.968" location="1" name="95244.72c" path="300K/Am_244_300K.ace" temperature="2.585e-08" zaid="95244"/>
<ace_table alias="Am-249.72c" awr="241.968" location="1" name="95249.72c" path="300K/Am_244m1_300K.ace" temperature="2.585e-08" zaid="95249"/>
<ace_table alias="Am-244m.72c" awr="241.968" location="1" metastable="1" name="95249.72c" path="300K/Am_244m1_300K.ace" temperature="2.585e-08" zaid="95249"/>
<ace_table alias="Cm-240.72c" awr="237.993" location="1" name="96240.72c" path="300K/Cm_240_300K.ace" temperature="2.585e-08" zaid="96240"/>
<ace_table alias="Cm-241.72c" awr="238.987" location="1" name="96241.72c" path="300K/Cm_241_300K.ace" temperature="2.585e-08" zaid="96241"/>
<ace_table alias="Cm-242.72c" awr="239.979" location="1" name="96242.72c" path="300K/Cm_242_300K.ace" temperature="2.585e-08" zaid="96242"/>
@ -844,855 +844,9 @@
<ace_table alias="Es-252.72c" awr="249.917" location="1" name="99252.72c" path="300K/Es_252_300K.ace" temperature="2.585e-08" zaid="99252"/>
<ace_table alias="Es-253.72c" awr="250.911" location="1" name="99253.72c" path="300K/Es_253_300K.ace" temperature="2.585e-08" zaid="99253"/>
<ace_table alias="Es-254.72c" awr="251.905" location="1" name="99254.72c" path="300K/Es_254_300K.ace" temperature="2.585e-08" zaid="99254"/>
<ace_table alias="Es-259.72c" awr="251.905" location="1" name="99259.72c" path="300K/Es_254m1_300K.ace" temperature="2.585e-08" zaid="99259"/>
<ace_table alias="Es-254m.72c" awr="251.905" location="1" metastable="1" name="99259.72c" path="300K/Es_254m1_300K.ace" temperature="2.585e-08" zaid="99259"/>
<ace_table alias="Es-255.72c" awr="252.899" location="1" name="99255.72c" path="300K/Es_255_300K.ace" temperature="2.585e-08" zaid="99255"/>
<ace_table alias="Fm-255.72c" awr="252.899" location="1" name="100255.72c" path="300K/Fm_255_300K.ace" temperature="2.585e-08" zaid="100255"/>
<ace_table alias="H-1.73c" awr="0.999167" location="1" name="1001.73c" path="900K/H_001_900K.ace" temperature="7.756e-08" zaid="1001"/>
<ace_table alias="H-2.73c" awr="1.9968" location="1" name="1002.73c" path="900K/H_002_900K.ace" temperature="7.756e-08" zaid="1002"/>
<ace_table alias="H-3.73c" awr="2.989596" location="1" name="1003.73c" path="900K/H_003_900K.ace" temperature="7.756e-08" zaid="1003"/>
<ace_table alias="He-3.73c" awr="2.989032" location="1" name="2003.73c" path="900K/He_003_900K.ace" temperature="7.756e-08" zaid="2003"/>
<ace_table alias="He-4.73c" awr="3.968219" location="1" name="2004.73c" path="900K/He_004_900K.ace" temperature="7.756e-08" zaid="2004"/>
<ace_table alias="Li-6.73c" awr="5.9634" location="1" name="3006.73c" path="900K/Li_006_900K.ace" temperature="7.756e-08" zaid="3006"/>
<ace_table alias="Li-7.73c" awr="6.955732" location="1" name="3007.73c" path="900K/Li_007_900K.ace" temperature="7.756e-08" zaid="3007"/>
<ace_table alias="Be-7.73c" awr="6.9545" location="1" name="4007.73c" path="900K/Be_007_900K.ace" temperature="7.756e-08" zaid="4007"/>
<ace_table alias="Be-9.73c" awr="8.93478" location="1" name="4009.73c" path="900K/Be_009_900K.ace" temperature="7.756e-08" zaid="4009"/>
<ace_table alias="B-10.73c" awr="9.926921" location="1" name="5010.73c" path="900K/B_010_900K.ace" temperature="7.756e-08" zaid="5010"/>
<ace_table alias="B-11.73c" awr="10.9147" location="1" name="5011.73c" path="900K/B_011_900K.ace" temperature="7.756e-08" zaid="5011"/>
<ace_table alias="C-Nat.73c" awr="11.898" location="1" name="6000.73c" path="900K/C_000_900K.ace" temperature="7.756e-08" zaid="6000"/>
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<ace_table alias="O-17.73c" awr="16.8531" location="1" name="8017.73c" path="900K/O_017_900K.ace" temperature="7.756e-08" zaid="8017"/>
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<ace_table alias="Na-22.73c" awr="21.8055" location="1" name="11022.73c" path="900K/Na_022_900K.ace" temperature="7.756e-08" zaid="11022"/>
<ace_table alias="Na-23.73c" awr="22.792" location="1" name="11023.73c" path="900K/Na_023_900K.ace" temperature="7.756e-08" zaid="11023"/>
<ace_table alias="Mg-24.73c" awr="23.779" location="1" name="12024.73c" path="900K/Mg_024_900K.ace" temperature="7.756e-08" zaid="12024"/>
<ace_table alias="Mg-25.73c" awr="24.7712" location="1" name="12025.73c" path="900K/Mg_025_900K.ace" temperature="7.756e-08" zaid="12025"/>
<ace_table alias="Mg-26.73c" awr="25.7594" location="1" name="12026.73c" path="900K/Mg_026_900K.ace" temperature="7.756e-08" zaid="12026"/>
<ace_table alias="Al-27.73c" awr="26.74975" location="1" name="13027.73c" path="900K/Al_027_900K.ace" temperature="7.756e-08" zaid="13027"/>
<ace_table alias="Si-28.73c" awr="27.737" location="1" name="14028.73c" path="900K/Si_028_900K.ace" temperature="7.756e-08" zaid="14028"/>
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<ace_table alias="Ni-58.73c" awr="57.438" location="1" name="28058.73c" path="900K/Ni_058_900K.ace" temperature="7.756e-08" zaid="28058"/>
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<ace_table alias="Cu-63.73c" awr="62.389" location="1" name="29063.73c" path="900K/Cu_063_900K.ace" temperature="7.756e-08" zaid="29063"/>
<ace_table alias="Cu-65.73c" awr="64.37" location="1" name="29065.73c" path="900K/Cu_065_900K.ace" temperature="7.756e-08" zaid="29065"/>
<ace_table alias="Zn-64.73c" awr="63.38" location="1" name="30064.73c" path="900K/Zn_064_900K.ace" temperature="7.756e-08" zaid="30064"/>
<ace_table alias="Zn-65.73c" awr="64.3715" location="1" name="30065.73c" path="900K/Zn_065_900K.ace" temperature="7.756e-08" zaid="30065"/>
<ace_table alias="Zn-66.73c" awr="65.3597" location="1" name="30066.73c" path="900K/Zn_066_900K.ace" temperature="7.756e-08" zaid="30066"/>
<ace_table alias="Zn-67.73c" awr="66.3522" location="1" name="30067.73c" path="900K/Zn_067_900K.ace" temperature="7.756e-08" zaid="30067"/>
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<ace_table alias="Ga-69.73c" awr="68.3336" location="1" name="31069.73c" path="900K/Ga_069_900K.ace" temperature="7.756e-08" zaid="31069"/>
<ace_table alias="Ga-71.73c" awr="70.315" location="1" name="31071.73c" path="900K/Ga_071_900K.ace" temperature="7.756e-08" zaid="31071"/>
<ace_table alias="Ge-70.73c" awr="69.3236" location="1" name="32070.73c" path="900K/Ge_070_900K.ace" temperature="7.756e-08" zaid="32070"/>
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<ace_table alias="As-74.73c" awr="73.2889" location="1" name="33074.73c" path="900K/As_074_900K.ace" temperature="7.756e-08" zaid="33074"/>
<ace_table alias="As-75.73c" awr="74.278" location="1" name="33075.73c" path="900K/As_075_900K.ace" temperature="7.756e-08" zaid="33075"/>
<ace_table alias="Se-74.73c" awr="73.2875" location="1" name="34074.73c" path="900K/Se_074_900K.ace" temperature="7.756e-08" zaid="34074"/>
<ace_table alias="Se-76.73c" awr="75.267" location="1" name="34076.73c" path="900K/Se_076_900K.ace" temperature="7.756e-08" zaid="34076"/>
<ace_table alias="Se-77.73c" awr="76.2591" location="1" name="34077.73c" path="900K/Se_077_900K.ace" temperature="7.756e-08" zaid="34077"/>
<ace_table alias="Se-78.73c" awr="77.2479" location="1" name="34078.73c" path="900K/Se_078_900K.ace" temperature="7.756e-08" zaid="34078"/>
<ace_table alias="Se-79.73c" awr="78.2405" location="1" name="34079.73c" path="900K/Se_079_900K.ace" temperature="7.756e-08" zaid="34079"/>
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<ace_table alias="Fm-255.74c" awr="252.899" location="1" name="100255.74c" path="1500K/Fm_255_1500K.ace" temperature="1.293e-07" zaid="100255"/>
<ace_table awr="26.74975" location="1" name="Al.71t" path="tsl/al.acer" temperature="2.53e-08" zaid="0"/>
<ace_table awr="8.93478" location="1" name="BeBeO.71t" path="tsl/bebeo.acer" temperature="2.53e-08" zaid="0"/>
<ace_table awr="8.93478" location="1" name="Be.71t" path="tsl/be.acer" temperature="2.551e-08" zaid="0"/>

24
data/cross_sections_serpent.xml
View file

@ -453,12 +453,12 @@
<ace_table alias="Co-59.12c" awr="58.426899" location="1" name="27059.12c" path="27059ENDF7.ace" temperature="1.034e-07" zaid="27059"/>
<ace_table alias="Co-59.15c" awr="58.426899" location="47907" name="27059.15c" path="27059ENDF7.ace" temperature="1.293e-07" zaid="27059"/>
<ace_table alias="Co-59.18c" awr="58.426899" location="95695" name="27059.18c" path="27059ENDF7.ace" temperature="1.551e-07" zaid="27059"/>
<ace_table alias="Co-158m.03c" awr="57.438099" location="9465" metastable="1" name="27358.03c" path="27358ENDF7.ace" temperature="2.585e-08" zaid="27358"/>
<ace_table alias="Co-158m.06c" awr="57.438099" location="12631" metastable="1" name="27358.06c" path="27358ENDF7.ace" temperature="5.17e-08" zaid="27358"/>
<ace_table alias="Co-158m.09c" awr="57.438099" location="15789" metastable="1" name="27358.09c" path="27358ENDF7.ace" temperature="7.756e-08" zaid="27358"/>
<ace_table alias="Co-158m.12c" awr="57.438099" location="1" metastable="1" name="27358.12c" path="27358ENDF7.ace" temperature="1.034e-07" zaid="27358"/>
<ace_table alias="Co-158m.15c" awr="57.438099" location="3152" metastable="1" name="27358.15c" path="27358ENDF7.ace" temperature="1.293e-07" zaid="27358"/>
<ace_table alias="Co-158m.18c" awr="57.438099" location="6305" metastable="1" name="27358.18c" path="27358ENDF7.ace" temperature="1.551e-07" zaid="27358"/>
<ace_table alias="Co-58m.03c" awr="57.438099" location="9465" metastable="1" name="27358.03c" path="27358ENDF7.ace" temperature="2.585e-08" zaid="27358"/>
<ace_table alias="Co-58m.06c" awr="57.438099" location="12631" metastable="1" name="27358.06c" path="27358ENDF7.ace" temperature="5.17e-08" zaid="27358"/>
<ace_table alias="Co-58m.09c" awr="57.438099" location="15789" metastable="1" name="27358.09c" path="27358ENDF7.ace" temperature="7.756e-08" zaid="27358"/>
<ace_table alias="Co-58m.12c" awr="57.438099" location="1" metastable="1" name="27358.12c" path="27358ENDF7.ace" temperature="1.034e-07" zaid="27358"/>
<ace_table alias="Co-58m.15c" awr="57.438099" location="3152" metastable="1" name="27358.15c" path="27358ENDF7.ace" temperature="1.293e-07" zaid="27358"/>
<ace_table alias="Co-58m.18c" awr="57.438099" location="6305" metastable="1" name="27358.18c" path="27358ENDF7.ace" temperature="1.551e-07" zaid="27358"/>
<ace_table alias="Ni-Nat.03c" awr="58.1838" location="309404" name="28000.03c" path="28000JNDL32.ace" temperature="2.585e-08" zaid="28000"/>
<ace_table alias="Ni-Nat.06c" awr="58.1838" location="413232" name="28000.06c" path="28000JNDL32.ace" temperature="5.17e-08" zaid="28000"/>
<ace_table alias="Ni-Nat.09c" awr="58.1838" location="516809" name="28000.09c" path="28000JNDL32.ace" temperature="7.756e-08" zaid="28000"/>
@ -2422,12 +2422,12 @@
<ace_table alias="Am-241.12c" awr="238.985992" location="1" name="95241.12c" path="95241ENDF7.ace" temperature="1.034e-07" zaid="95241"/>
<ace_table alias="Am-241.15c" awr="238.985992" location="31077" name="95241.15c" path="95241ENDF7.ace" temperature="1.293e-07" zaid="95241"/>
<ace_table alias="Am-241.18c" awr="238.985992" location="61491" name="95241.18c" path="95241ENDF7.ace" temperature="1.551e-07" zaid="95241"/>
<ace_table alias="Am-242.03c" awr="239.980103" location="94457" metastable="1" name="95242.03c" path="95242ENDF7.ace" temperature="2.585e-08" zaid="95242"/>
<ace_table alias="Am-242.06c" awr="239.980103" location="126665" metastable="1" name="95242.06c" path="95242ENDF7.ace" temperature="5.17e-08" zaid="95242"/>
<ace_table alias="Am-242.09c" awr="239.980103" location="158587" metastable="1" name="95242.09c" path="95242ENDF7.ace" temperature="7.756e-08" zaid="95242"/>
<ace_table alias="Am-242.12c" awr="239.980103" location="1" metastable="1" name="95242.12c" path="95242ENDF7.ace" temperature="1.034e-07" zaid="95242"/>
<ace_table alias="Am-242.15c" awr="239.980103" location="31580" metastable="1" name="95242.15c" path="95242ENDF7.ace" temperature="1.293e-07" zaid="95242"/>
<ace_table alias="Am-242.18c" awr="239.980103" location="63058" metastable="1" name="95242.18c" path="95242ENDF7.ace" temperature="1.551e-07" zaid="95242"/>
<ace_table alias="Am-242.03c" awr="239.980103" location="94457" name="95242.03c" path="95242ENDF7.ace" temperature="2.585e-08" zaid="95242"/>
<ace_table alias="Am-242.06c" awr="239.980103" location="126665" name="95242.06c" path="95242ENDF7.ace" temperature="5.17e-08" zaid="95242"/>
<ace_table alias="Am-242.09c" awr="239.980103" location="158587" name="95242.09c" path="95242ENDF7.ace" temperature="7.756e-08" zaid="95242"/>
<ace_table alias="Am-242.12c" awr="239.980103" location="1" name="95242.12c" path="95242ENDF7.ace" temperature="1.034e-07" zaid="95242"/>
<ace_table alias="Am-242.15c" awr="239.980103" location="31580" name="95242.15c" path="95242ENDF7.ace" temperature="1.293e-07" zaid="95242"/>
<ace_table alias="Am-242.18c" awr="239.980103" location="63058" name="95242.18c" path="95242ENDF7.ace" temperature="1.551e-07" zaid="95242"/>
<ace_table alias="Am-243.03c" awr="240.973404" location="101763" name="95243.03c" path="95243ENDF7.ace" temperature="2.585e-08" zaid="95243"/>
<ace_table alias="Am-243.06c" awr="240.973404" location="142713" name="95243.06c" path="95243ENDF7.ace" temperature="5.17e-08" zaid="95243"/>
<ace_table alias="Am-243.09c" awr="240.973404" location="180357" name="95243.09c" path="95243ENDF7.ace" temperature="7.756e-08" zaid="95243"/>

9
data/get_nndc_data.py
View file

@ -32,7 +32,10 @@ for f in files:
req = urlopen(url)
# Get file size from header
file_size = int(req.info().getheaders('Content-Length')[0])
if sys.version_info[0] < 3:
file_size = int(req.info().getheaders('Content-Length')[0])
else:
file_size = req.length
downloaded = 0
# Check if file already downloaded
@ -126,14 +129,14 @@ if not response or response.lower().startswith('y'):
# loop around ace directories
for d in ace_dirs:
print('Coverting {0}...'.format(d))
print('Converting {0}...'.format(d))
# get a list of files to convert
ace_files = glob.glob(os.path.join(d, '*.ace*'))
# convert files
for f in ace_files:
print(' Coverting {0}...'.format(os.path.split(f)[1]))
print(' Converting {0}...'.format(os.path.split(f)[1]))
ascii_to_binary(f, f)
# Change cross_sections.xml file

2
docs/source/quickinstall.rst
View file

@ -43,7 +43,7 @@ following commands in a terminal:
git clone git://github.com/mit-crpg/openmc.git
cd openmc/src
git checkout master
git checkout -b master origin/master
make
sudo make install

38
src/CMakeLists.txt
View file

@ -167,28 +167,28 @@ if(petsc)
list(INSERT PETSC_PACKAGE_LIBS 0 ${PETSC_FLAPACK_LIB})
endif()
# If libdl wasn't found, search /usr/lib64
# If libdl wasn't found, search /usr/lib64
if(PETSC_DL_LIB STREQUAL "PETSC_DL_LIB-NOTFOUND")
find_library(PETSC_DL_LIB libdl.so /usr/lib64)
list(REMOVE_ITEM PETSC_PACKAGE_LIBS PETSC_DL_LIB-NOTFOUND)
list(INSERT PETSC_PACKAGE_LIBS 0 ${PETSC_DL_LIB})
endif()
# If libm wasn't found, search /usr/lib64
# If libm wasn't found, search /usr/lib64
if(PETSC_M_LIB STREQUAL "PETSC_M_LIB-NOTFOUND")
find_library(PETSC_M_LIB libm.so /usr/lib64)
list(REMOVE_ITEM PETSC_PACKAGE_LIBS PETSC_M_LIB-NOTFOUND)
list(INSERT PETSC_PACKAGE_LIBS 0 ${PETSC_M_LIB})
endif()
# If libpthread wasn't found, search /usr/lib64
# If libpthread wasn't found, search /usr/lib64
if(PETSC_PTHREAD_LIB STREQUAL "PETSC_PTHREAD_LIB-NOTFOUND")
find_library(PETSC_PTHREAD_LIB libpthread.so /usr/lib64)
list(REMOVE_ITEM PETSC_PACKAGE_LIBS PETSC_PTHREAD_LIB-NOTFOUND)
list(INSERT PETSC_PACKAGE_LIBS 0 ${PETSC_PTHREAD_LIB})
endif()
# If librt wasn't found, search /usr/lib64
# If librt wasn't found, search /usr/lib64
if(PETSC_RT_LIB STREQUAL "PETSC_RT_LIB-NOTFOUND")
find_library(PETSC_RT_LIB librt.so /usr/lib64)
list(REMOVE_ITEM PETSC_PACKAGE_LIBS PETSC_RT_LIB-NOTFOUND)
@ -213,7 +213,7 @@ execute_process(COMMAND git rev-parse HEAD
if(GIT_SHA1_SUCCESS EQUAL 0)
add_definitions(-DGIT_SHA1="${GIT_SHA1}")
endif()
#===============================================================================
# FoX Fortran XML Library
#===============================================================================
@ -300,7 +300,7 @@ foreach(test ${TESTS})
# Get test information
get_filename_component(TEST_NAME ${test} NAME)
get_filename_component(TEST_PATH ${test} PATH)
get_filename_component(TEST_PATH ${test} PATH)
# Check for running standard tests (no valgrind, no gcov)
if(NOT ${MEM_CHECK} AND NOT ${COVERAGE})
@ -309,15 +309,15 @@ foreach(test ${TESTS})
if (${MPI_ENABLED})
# Preform a parallel test
add_test(NAME ${TEST_NAME}
WORKING_DIRECTORY ${TEST_PATH}
add_test(NAME ${TEST_NAME}
WORKING_DIRECTORY ${TEST_PATH}
COMMAND ${PYTHON_EXECUTABLE} ${TEST_NAME} --exe $<TARGET_FILE:openmc>
--mpi_exec $ENV{MPI_DIR}/bin/mpiexec)
else(${MPI_ENABLED})
# Perform a serial test
add_test(NAME ${TEST_NAME}
add_test(NAME ${TEST_NAME}
WORKING_DIRECTORY ${TEST_PATH}
COMMAND ${PYTHON_EXECUTABLE} ${TEST_NAME} --exe $<TARGET_FILE:openmc>)
@ -342,11 +342,13 @@ foreach(test ${TESTS})
# Handle restart tests separately
if(${test} MATCHES "test_statepoint_restart")
set(RESTART_FILE statepoint.7.h5)
set(RESTART_FILE statepoint.07.h5)
elseif(${test} MATCHES "test_sourcepoint_restart")
set(RESTART_FILE statepoint.7.h5 source.7.h5)
elseif(${test} MATCHES "test_particle_restart")
set(RESTART_FILE particle_12_192.h5)
set(RESTART_FILE statepoint.07.h5 source.07.h5)
elseif(${test} MATCHES "test_particle_restart_eigval")
set(RESTART_FILE particle_12_842.h5)
elseif(${test} MATCHES "test_particle_restart_fixed")
set(RESTART_FILE particle_7_6144.h5)
else(${test} MATCHES "test_statepoint_restart")
message(FATAL_ERROR "Restart test ${test} not recognized")
endif(${test} MATCHES "test_statepoint_restart")
@ -355,11 +357,13 @@ foreach(test ${TESTS})
# Handle restart tests separately
if(${test} MATCHES "test_statepoint_restart")
set(RESTART_FILE statepoint.7.binary)
set(RESTART_FILE statepoint.07.binary)
elseif(${test} MATCHES "test_sourcepoint_restart")
set(RESTART_FILE statepoint.7.binary source.7.binary)
elseif(${test} MATCHES "test_particle_restart")
set(RESTART_FILE particle_12_192.binary)
set(RESTART_FILE statepoint.07.binary source.07.binary)
elseif(${test} MATCHES "test_particle_restart_eigval")
set(RESTART_FILE particle_12_842.binary)
elseif(${test} MATCHES "test_particle_restart_fixed")
set(RESTART_FILE particle_7_6144.binary)
else(${test} MATCHES "test_statepoint_restart")
message(FATAL_ERROR "Restart test ${test} not recognized")
endif(${test} MATCHES "test_statepoint_restart")

83
src/ace.F90
View file

@ -3,10 +3,11 @@ module ace
use ace_header, only: Nuclide, Reaction, SAlphaBeta, XsListing, &
DistEnergy
use constants
use endf, only: reaction_name
use endf, only: reaction_name, is_fission, is_disappearance
use error, only: fatal_error, warning
use fission, only: nu_total
use global
use list_header, only: ListElemInt, ListInt
use material_header, only: Material
use output, only: write_message
use set_header, only: SetChar
@ -609,6 +610,7 @@ contains
integer :: IE ! reaction's starting index on energy grid
integer :: NE ! number of energies for reaction
type(Reaction), pointer :: rxn => null()
type(ListInt) :: MTs
LMT = JXS(3)
JXS4 = JXS(4)
@ -657,6 +659,20 @@ contains
rxn % multiplicity = abs(nint(XSS(JXS5 + i - 1)))
rxn % scatter_in_cm = (nint(XSS(JXS5 + i - 1)) < 0)
! If multiplicity is energy-dependent (absolute value > 100), set it based
! on the MT value
if (rxn % multiplicity > 100) then
if (any(rxn%MT == [11, 16, 24, 30, 41])) then
rxn % multiplicity = 2
elseif (any(rxn%MT == [17, 25, 42])) then
rxn % multiplicity = 3
elseif (rxn%MT == 37) then
rxn % multiplicity = 4
else
rxn % multiplicity = 1
end if
end if
! read starting energy index
LOCA = int(XSS(LXS + i - 1))
IE = int(XSS(JXS7 + LOCA - 1))
@ -667,17 +683,37 @@ contains
allocate(rxn % sigma(NE))
XSS_index = JXS7 + LOCA + 1
rxn % sigma = get_real(NE)
end do
! Skip redundant reactions -- this includes total inelastic level
! scattering, gas production cross sections (MT=200+), and (n,p), (n,d),
! etc. reactions leaving the nucleus in an excited state
if (rxn % MT == N_LEVEL .or. rxn % MT > N_DA) cycle
! Create set of MT values
do i = 1, size(nuc % reactions)
call MTs % append(nuc % reactions(i) % MT)
end do
! Create total, absorption, and fission cross sections
do i = 2, size(nuc % reactions)
rxn => nuc % reactions(i)
IE = rxn % threshold
NE = size(rxn % sigma)
! Skip total inelastic level scattering, gas production cross sections
! (MT=200+), etc.
if (rxn % MT == N_LEVEL) cycle
if (rxn % MT > N_5N2P .and. rxn % MT < N_P0) cycle
! Skip level cross sections if total is available
if (rxn % MT >= N_P0 .and. rxn % MT <= N_PC .and. MTs % contains(N_P)) cycle
if (rxn % MT >= N_D0 .and. rxn % MT <= N_DC .and. MTs % contains(N_D)) cycle
if (rxn % MT >= N_T0 .and. rxn % MT <= N_TC .and. MTs % contains(N_T)) cycle
if (rxn % MT >= N_3HE0 .and. rxn % MT <= N_3HEC .and. MTs % contains(N_3HE)) cycle
if (rxn % MT >= N_A0 .and. rxn % MT <= N_AC .and. MTs % contains(N_A)) cycle
if (rxn % MT >= N_2N0 .and. rxn % MT <= N_2NC .and. MTs % contains(N_2N)) cycle
! Add contribution to total cross section
nuc % total(IE:IE+NE-1) = nuc % total(IE:IE+NE-1) + rxn % sigma
! Add contribution to absorption cross section
if (rxn % MT >= N_GAMMA .and. rxn % MT <= N_DA) then
if (is_disappearance(rxn % MT)) then
nuc % absorption(IE:IE+NE-1) = nuc % absorption(IE:IE+NE-1) + rxn % sigma
end if
@ -690,8 +726,7 @@ contains
end if
! Add contribution to fission cross section
if (rxn % MT == N_FISSION .or. rxn % MT == N_F .or. rxn % MT == N_NF &
.or. rxn % MT == N_2NF .or. rxn % MT == N_3NF) then
if (is_fission(rxn % MT)) then
nuc % fissionable = .true.
nuc % fission(IE:IE+NE-1) = nuc % fission(IE:IE+NE-1) + rxn % sigma
@ -704,11 +739,14 @@ contains
! Keep track of this reaction for easy searching later
i_fission = i_fission + 1
nuc % index_fission(i_fission) = i + 1
nuc % index_fission(i_fission) = i
nuc % n_fission = nuc % n_fission + 1
end if
end do
! Clear MTs set
call MTs % clear()
end subroutine read_reactions
!===============================================================================
@ -1414,4 +1452,31 @@ contains
end function get_real
!===============================================================================
! SAME_NUCLIDE_LIST creates a linked list for each nuclide containing the
! indices in the nuclides array of all other instances of that nuclide. For
! example, the same nuclide may exist at multiple temperatures resulting
! in multiple entries in the nuclides array for a single zaid number.
!===============================================================================
subroutine same_nuclide_list()
integer :: i ! index in nuclides array
integer :: j ! index in nuclides array
type(ListElemInt), pointer :: nuc_list => null() ! pointer to nuclide list
do i = 1, n_nuclides_total
allocate(nuclides(i) % nuc_list)
nuc_list => nuclides(i) % nuc_list
do j = 1, n_nuclides_total
if (nuclides(i) % zaid == nuclides(j) % zaid) then
nuc_list % data = j
allocate(nuc_list % next)
nuc_list => nuc_list % next
end if
end do
end do
end subroutine same_nuclide_list
end module ace

5
src/ace_header.F90
View file

@ -2,6 +2,7 @@ module ace_header
use constants, only: MAX_FILE_LEN
use endf_header, only: Tab1
use list_header, only: ListElemInt
implicit none
@ -95,6 +96,9 @@ module ace_header
real(8) :: awr ! weight of nucleus in neutron masses
real(8) :: kT ! temperature in MeV (k*T)
! Linked list of indices in nuclides array of instances of this same nuclide
type(ListElemInt), pointer :: nuc_list => null()
! Energy grid information
integer :: n_grid ! # of nuclide grid points
integer, allocatable :: grid_index(:) ! pointers to union grid
@ -241,6 +245,7 @@ module ace_header
! Information for URR probability table use
logical :: use_ptable ! in URR range with probability tables?
real(8) :: last_prn
end type NuclideMicroXS
!===============================================================================

78
src/constants.F90
View file

@ -166,54 +166,28 @@ module constants
! Reaction types
integer, parameter :: &
TOTAL_XS = 1, &
ELASTIC = 2, &
N_LEVEL = 4, &
MISC = 5, &
N_2ND = 11, &
N_2N = 16, &
N_3N = 17, &
N_FISSION = 18, &
N_F = 19, &
N_NF = 20, &
N_2NF = 21, &
N_NA = 22, &
N_N3A = 23, &
N_2NA = 24, &
N_3NA = 25, &
N_NP = 28, &
N_N2A = 29, &
N_2N2A = 30, &
N_ND = 32, &
N_NT = 33, &
N_N3HE = 34, &
N_ND2A = 35, &
N_NT2A = 36, &
N_4N = 37, &
N_3NF = 38, &
N_2NP = 41, &
N_3NP = 42, &
N_N2P = 44, &
N_NPA = 45, &
N_N1 = 51, &
N_N40 = 90, &
N_NC = 91, &
N_DISAPPEAR = 101, &
N_GAMMA = 102, &
N_P = 103, &
N_D = 104, &
N_T = 105, &
N_3HE = 106, &
N_A = 107, &
N_2A = 108, &
N_3A = 109, &
N_2P = 111, &
N_PA = 112, &
N_T2A = 113, &
N_D2A = 114, &
N_PD = 115, &
N_PT = 116, &
N_DA = 117
TOTAL_XS = 1, ELASTIC = 2, N_LEVEL = 4, MISC = 5, N_2ND = 11, &
N_2N = 16, N_3N = 17, N_FISSION = 18, N_F = 19, N_NF = 20, &
N_2NF = 21, N_NA = 22, N_N3A = 23, N_2NA = 24, N_3NA = 25, &
N_NP = 28, N_N2A = 29, N_2N2A = 30, N_ND = 32, N_NT = 33, &
N_N3HE = 34, N_ND2A = 35, N_NT2A = 36, N_4N = 37, N_3NF = 38, &
N_2NP = 41, N_3NP = 42, N_N2P = 44, N_NPA = 45, N_N1 = 51, &
N_N40 = 90, N_NC = 91, N_DISAPPEAR = 101, N_GAMMA = 102, N_P = 103, &
N_D = 104, N_T = 105, N_3HE = 106, N_A = 107, N_2A = 108, &
N_3A = 109, N_2P = 111, N_PA = 112, N_T2A = 113, N_D2A = 114, &
N_PD = 115, N_PT = 116, N_DA = 117, N_5N = 152, N_6N = 153, &
N_2NT = 154, N_TA = 155, N_4NP = 156, N_3ND = 157, N_NDA = 158, &
N_2NPA = 159, N_7N = 160, N_8N = 161, N_5NP = 162, N_6NP = 163, &
N_7NP = 164, N_4NA = 165, N_5NA = 166, N_6NA = 167, N_7NA = 168, &
N_4ND = 169, N_5ND = 170, N_6ND = 171, N_3NT = 172, N_4NT = 173, &
N_5NT = 174, N_6NT = 175, N_2N3HE = 176, N_3N3HE = 177, N_4N3HE = 178, &
N_3N2P = 179, N_3N3A = 180, N_3NPA = 181, N_DT = 182, N_NPD = 183, &
N_NPT = 184, N_NDT = 185, N_NP3HE = 186, N_ND3HE = 187, N_NT3HE = 188, &
N_NTA = 189, N_2N2P = 190, N_P3HE = 191, N_D3HE = 192, N_3HEA = 193, &
N_4N2P = 194, N_4N2A = 195, N_4NPA = 196, N_3P = 197, N_N3P = 198, &
N_3N2PA = 199, N_5N2P = 200, N_P0 = 600, N_PC = 649, N_D0 = 650, &
N_DC = 699, N_T0 = 700, N_TC = 749, N_3HE0 = 750, N_3HEC = 799, &
N_A0 = 800, N_AC = 849, N_2N0 = 875, N_2NC = 891
! ACE table types
integer, parameter :: &
@ -348,6 +322,14 @@ module constants
K_TRACKLENGTH = 3, &
LEAKAGE = 4
! ============================================================================
! RANDOM NUMBER STREAM CONSTANTS
integer, parameter :: N_STREAMS = 3
integer, parameter :: STREAM_TRACKING = 1
integer, parameter :: STREAM_TALLIES = 2
integer, parameter :: STREAM_SOURCE = 3
! ============================================================================
! EXTERNAL SOURCE PARAMETERS

86
src/cross_section.F90
View file

@ -5,6 +5,7 @@ module cross_section
use error, only: fatal_error
use fission, only: nu_total
use global
use list_header, only: ListElemInt
use material_header, only: Material
use particle_header, only: Particle
use random_lcg, only: prn
@ -184,6 +185,8 @@ contains
! Initialize sab treatment to false
micro_xs(i_nuclide) % index_sab = NONE
micro_xs(i_nuclide) % elastic_sab = ZERO
! Initialize URR probability table treatment to false
micro_xs(i_nuclide) % use_ptable = .false.
! Initialize nuclide cross-sections to zero
@ -340,17 +343,20 @@ contains
real(8), intent(in) :: E ! energy
integer :: i_energy ! index for energy
integer :: i_table ! index for table
integer :: i_low ! band index at lower bounding energy
integer :: i_up ! band index at upper bounding energy
real(8) :: f ! interpolation factor
real(8) :: r ! pseudo-random number
real(8) :: elastic ! elastic cross section
real(8) :: capture ! (n,gamma) cross section
real(8) :: fission ! fission cross section
real(8) :: inelastic ! inelastic cross section
type(UrrData), pointer, save :: urr => null()
type(Nuclide), pointer, save :: nuc => null()
type(Reaction), pointer, save :: rxn => null()
!$omp threadprivate(urr, nuc, rxn)
logical :: same_nuc ! do we know the xs for this nuclide at this energy?
type(UrrData), pointer, save :: urr => null()
type(Nuclide), pointer, save :: nuc => null()
type(Reaction), pointer, save :: rxn => null()
type(ListElemInt), pointer :: nuc_list => null()
!$omp threadprivate(urr, nuc, rxn, nuc_list)
micro_xs(i_nuclide) % use_ptable = .true.
@ -370,22 +376,48 @@ contains
(urr % energy(i_energy + 1) - urr % energy(i_energy))
! sample probability table using the cumulative distribution
r = prn()
i_table = 1
! if we're dealing with a nuclide that we've previously encountered at
! this energy but a different temperature, use the original random number to
! preserve correlation of temperature in probability tables
same_nuc = .false.
nuc_list => nuc % nuc_list
do
if (urr % prob(i_energy, URR_CUM_PROB, i_table) > r) exit
i_table = i_table + 1
if (E /= ZERO .and. E == micro_xs(nuc_list % data) % last_E) then
same_nuc = .true.
exit
end if
nuc_list => nuc_list % next
if (.not. associated(nuc_list % next)) exit
end do
if (same_nuc) then
r = micro_xs(nuc_list % data) % last_prn
else
r = prn()
micro_xs(i_nuclide) % last_prn = r
end if
i_low = 1
do
if (urr % prob(i_energy, URR_CUM_PROB, i_low) > r) exit
i_low = i_low + 1
end do
i_up = 1
do
if (urr % prob(i_energy + 1, URR_CUM_PROB, i_up) > r) exit
i_up = i_up + 1
end do
! determine elastic, fission, and capture cross sections from probability
! table
if (urr % interp == LINEAR_LINEAR) then
elastic = (ONE - f) * urr % prob(i_energy, URR_ELASTIC, i_table) + &
f * urr % prob(i_energy + 1, URR_ELASTIC, i_table)
fission = (ONE - f) * urr % prob(i_energy, URR_FISSION, i_table) + &
f * urr % prob(i_energy + 1, URR_FISSION, i_table)
capture = (ONE - f) * urr % prob(i_energy, URR_N_GAMMA, i_table) + &
f * urr % prob(i_energy + 1, URR_N_GAMMA, i_table)
elastic = (ONE - f) * urr % prob(i_energy, URR_ELASTIC, i_low) + &
f * urr % prob(i_energy + 1, URR_ELASTIC, i_up)
fission = (ONE - f) * urr % prob(i_energy, URR_FISSION, i_low) + &
f * urr % prob(i_energy + 1, URR_FISSION, i_up)
capture = (ONE - f) * urr % prob(i_energy, URR_N_GAMMA, i_low) + &
f * urr % prob(i_energy + 1, URR_N_GAMMA, i_up)
elseif (urr % interp == LOG_LOG) then
! Get logarithmic interpolation factor
f = log(E / urr % energy(i_energy)) / &
@ -393,29 +425,29 @@ contains
! Calculate elastic cross section/factor
elastic = ZERO
if (urr % prob(i_energy, URR_ELASTIC, i_table) > ZERO .and. &
urr % prob(i_energy + 1, URR_ELASTIC, i_table) > ZERO) then
if (urr % prob(i_energy, URR_ELASTIC, i_low) > ZERO .and. &
urr % prob(i_energy + 1, URR_ELASTIC, i_up) > ZERO) then
elastic = exp((ONE - f) * log(urr % prob(i_energy, URR_ELASTIC, &
i_table)) + f * log(urr % prob(i_energy + 1, URR_ELASTIC, &
i_table)))
i_low)) + f * log(urr % prob(i_energy + 1, URR_ELASTIC, &
i_up)))
end if
! Calculate fission cross section/factor
fission = ZERO
if (urr % prob(i_energy, URR_FISSION, i_table) > ZERO .and. &
urr % prob(i_energy + 1, URR_FISSION, i_table) > ZERO) then
if (urr % prob(i_energy, URR_FISSION, i_low) > ZERO .and. &
urr % prob(i_energy + 1, URR_FISSION, i_up) > ZERO) then
fission = exp((ONE - f) * log(urr % prob(i_energy, URR_FISSION, &
i_table)) + f * log(urr % prob(i_energy + 1, URR_FISSION, &
i_table)))
i_low)) + f * log(urr % prob(i_energy + 1, URR_FISSION, &
i_up)))
end if
! Calculate capture cross section/factor
capture = ZERO
if (urr % prob(i_energy, URR_N_GAMMA, i_table) > ZERO .and. &
urr % prob(i_energy + 1, URR_N_GAMMA, i_table) > ZERO) then
if (urr % prob(i_energy, URR_N_GAMMA, i_low) > ZERO .and. &
urr % prob(i_energy + 1, URR_N_GAMMA, i_up) > ZERO) then
capture = exp((ONE - f) * log(urr % prob(i_energy, URR_N_GAMMA, &
i_table)) + f * log(urr % prob(i_energy + 1, URR_N_GAMMA, &
i_table)))
i_low)) + f * log(urr % prob(i_energy + 1, URR_N_GAMMA, &
i_up)))
end if
end if

26
src/endf.F90
View file

@ -159,7 +159,7 @@ contains
integer, intent(in) :: MT
logical :: fission_event
if (MT == N_FISSION .or. MT == N_F .or. MT == N_NF .or. MT == N_2NF &
if (MT == N_FISSION .or. MT == N_F .or. MT == N_NF .or. MT == N_2NF &
.or. MT == N_3NF) then
fission_event = .true.
else
@ -168,6 +168,28 @@ contains
end function is_fission
!===============================================================================
! IS_DISAPPEARANCE determines if a given MT number is that of a disappearance
! reaction, i.e. a reaction with no neutron in the exit channel
!===============================================================================
function is_disappearance(MT) result(dis)
integer, intent(in) :: MT
logical :: dis
if (MT >= N_GAMMA .and. MT <= N_DA) then
dis = .true.
elseif (MT >= N_P0 .and. MT <= N_AC) then
dis = .true.
elseif (any(MT == [N_TA, N_DT, N_P3HE, N_D3HE, N_3HEA, N_3P])) then
dis = .true.
else
dis = .false.
end if
end function is_disappearance
!===============================================================================
! IS_SCATTER determines if a given MT number is that of a scattering event
!===============================================================================
@ -178,7 +200,7 @@ contains
logical :: scatter_event
if (MT < 100) then
if (MT == N_FISSION .or. MT == N_F .or. MT == N_NF .or. MT == N_2NF &
if (MT == N_FISSION .or. MT == N_F .or. MT == N_NF .or. MT == N_2NF &
.or. MT == N_3NF) then
scatter_event = .false.
else

3
src/fixed_source.F90
View file

@ -11,9 +11,6 @@ module fixed_source
use tally, only: synchronize_tallies, setup_active_usertallies
use tracking, only: transport
type(Bank), pointer :: source_site => null()
!$omp threadprivate(source_site)
contains
subroutine run_fixedsource()

2
src/geometry.F90
View file

@ -1041,7 +1041,7 @@ contains
if (on_surface .or. tmp == ZERO) then
d = INFINITY
else
d = -(A*x + B*y + C*w - D)/tmp
d = -(A*x + B*y + C*z - D)/tmp
if (d < ZERO) d = INFINITY
end if

4
src/global.F90
View file

@ -256,6 +256,10 @@ module global
! Mode to run in (fixed source, eigenvalue, plotting, etc)
integer :: run_mode = NONE
! Fixed source particle bank
type(Bank), pointer :: source_site => null()
!$omp threadprivate(source_site)
! Restart run
logical :: restart_run = .false.
integer :: restart_batch

31
src/initialize.F90
View file

@ -1,6 +1,6 @@
module initialize
use ace, only: read_xs
use ace, only: read_xs, same_nuclide_list
use bank_header, only: Bank
use constants
use dict_header, only: DictIntInt, ElemKeyValueII
@ -105,6 +105,9 @@ contains
call read_xs()
call time_read_xs % stop()
! Create linked lists for multiple instances of the same nuclide
call same_nuclide_list()
! Construct unionized energy grid from cross-sections
if (grid_method == GRID_UNION) then
call time_unionize % start()
@ -212,13 +215,13 @@ contains
call MPI_GET_ADDRESS(b % uvw, bank_disp(3), mpi_err)
call MPI_GET_ADDRESS(b % E, bank_disp(4), mpi_err)
! Adjust displacements
! Adjust displacements
bank_disp = bank_disp - bank_disp(1)
! Define MPI_BANK for fission sites
bank_blocks = (/ 1, 3, 3, 1 /)
bank_types = (/ MPI_REAL8, MPI_REAL8, MPI_REAL8, MPI_REAL8 /)
call MPI_TYPE_CREATE_STRUCT(4, bank_blocks, bank_disp, &
call MPI_TYPE_CREATE_STRUCT(4, bank_blocks, bank_disp, &
bank_types, MPI_BANK, mpi_err)
call MPI_TYPE_COMMIT(MPI_BANK, mpi_err)
@ -309,13 +312,9 @@ contains
integer :: argc ! number of command line arguments
integer :: last_flag ! index of last flag
integer :: filetype
character(MAX_FILE_LEN) :: pwd ! present working directory
character(MAX_WORD_LEN), allocatable :: argv(:) ! command line arguments
type(BinaryOutput) :: sp
! Get working directory
call GET_ENVIRONMENT_VARIABLE("PWD", pwd)
! Check number of command line arguments and allocate argv
argc = COMMAND_ARGUMENT_COUNT()
@ -415,7 +414,7 @@ contains
! Read number of threads
i = i + 1
#ifdef _OPENMP
#ifdef _OPENMP
! Read and set number of OpenMP threads
n_threads = int(str_to_int(argv(i)), 4)
if (n_threads < 1) then
@ -455,16 +454,12 @@ contains
! Determine directory where XML input files are
if (argc > 0 .and. last_flag < argc) then
path_input = argv(last_flag + 1)
! Need to add working directory if the given path is a relative path
if (.not. starts_with(path_input, "/")) then
path_input = trim(pwd) // "/" // trim(path_input)
end if
else
path_input = pwd
path_input = ''
end if
! Add slash at end of directory if it isn't there
if (.not. ends_with(path_input, "/")) then
if (.not. ends_with(path_input, "/") .and. len_trim(path_input) > 0) then
path_input = trim(path_input) // "/"
end if
@ -634,7 +629,7 @@ contains
" specified on lattice " // trim(to_str(lid))
call fatal_error()
end if
else
message = "Specified fill " // trim(to_str(id)) // " on cell " // &
trim(to_str(c % id)) // " is neither a universe nor a lattice."
@ -823,7 +818,7 @@ contains
sum_percent = sum_percent + x*awr
end do
sum_percent = ONE / sum_percent
mat % density = -mat % density * N_AVOGADRO &
mat % density = -mat % density * N_AVOGADRO &
/ MASS_NEUTRON * sum_percent
end if
@ -884,7 +879,7 @@ contains
! Allocate source bank
allocate(source_bank(work), STAT=alloc_err)
! Check for allocation errors
! Check for allocation errors
if (alloc_err /= 0) then
message = "Failed to allocate source bank."
call fatal_error()
@ -912,7 +907,7 @@ contains
allocate(fission_bank(3*work), STAT=alloc_err)
#endif
! Check for allocation errors
! Check for allocation errors
if (alloc_err /= 0) then
message = "Failed to allocate fission bank."
call fatal_error()

8
src/input_xml.F90
View file

@ -33,10 +33,10 @@ contains
subroutine read_input_xml()
call read_settings_xml()
if ((run_mode /= MODE_PLOTTING)) call read_cross_sections_xml()
if (run_mode /= MODE_PLOTTING) call read_cross_sections_xml()
call read_geometry_xml()
call read_materials_xml()
call read_tallies_xml()
if (run_mode /= MODE_PLOTTING) call read_tallies_xml()
if (cmfd_run) call configure_cmfd()
end subroutine read_input_xml
@ -1842,8 +1842,8 @@ contains
! Check to make sure either all atom percents or all weight percents are
! given
if (.not. (all(mat % atom_density > ZERO) .or. &
all(mat % atom_density < ZERO))) then
if (.not. (all(mat % atom_density >= ZERO) .or. &
all(mat % atom_density <= ZERO))) then
message = "Cannot mix atom and weight percents in material " // &
to_str(mat % id)
call fatal_error()

17
src/particle_restart.F90
View file

@ -28,6 +28,7 @@ contains
subroutine run_particle_restart()
integer(8) :: particle_seed
integer :: previous_run_mode
type(Particle) :: p
! Set verbosity high
@ -37,14 +38,20 @@ contains
call p % initialize()
! Read in the restart information
call read_particle_restart(p)
call read_particle_restart(p, previous_run_mode)
! Set all tallies to 0 for now (just tracking errors)
n_tallies = 0
! Compute random number seed
particle_seed = ((current_batch - 1)*gen_per_batch + &
current_gen - 1)*n_particles + p % id
select case (previous_run_mode)
case (MODE_EIGENVALUE)
particle_seed = ((current_batch - 1)*gen_per_batch + &
current_gen - 1)*n_particles + p % id
case (MODE_FIXEDSOURCE)
particle_seed = p % id
end select
call set_particle_seed(particle_seed)
! Transport neutron
@ -59,9 +66,10 @@ contains
! READ_PARTICLE_RESTART reads the particle restart file
!===============================================================================
subroutine read_particle_restart(p)
subroutine read_particle_restart(p, previous_run_mode)
integer :: int_scalar
integer, intent(inout) :: previous_run_mode
type(Particle), intent(inout) :: p
! Write meessage
@ -79,6 +87,7 @@ contains
call pr % read_data(gen_per_batch, 'gen_per_batch')
call pr % read_data(current_gen, 'current_gen')
call pr % read_data(n_particles, 'n_particles')
call pr % read_data(previous_run_mode, 'run_mode')
call pr % read_data(p % id, 'id')
call pr % read_data(p % wgt, 'weight')
call pr % read_data(p % E, 'energy')

10
src/particle_restart_write.F90
View file

@ -38,11 +38,17 @@ contains
filename = trim(filename) // '.binary'
#endif
!$omp critical
! Create file
call pr % file_create(filename)
! Get information about source particle
src => source_bank(current_work)
select case (run_mode)
case (MODE_EIGENVALUE)
src => source_bank(current_work)
case (MODE_FIXEDSOURCE)
src => source_site
end select
! Write data to file
call pr % write_data(FILETYPE_PARTICLE_RESTART, 'filetype')
@ -51,6 +57,7 @@ contains
call pr % write_data(gen_per_batch, 'gen_per_batch')
call pr % write_data(current_gen, 'current_gen')
call pr % write_data(n_particles, 'n_particles')
call pr % write_data(run_mode, 'run_mode')
call pr % write_data(p % id, 'id')
call pr % write_data(src % wgt, 'weight')
call pr % write_data(src % E, 'energy')
@ -59,6 +66,7 @@ contains
! Close file
call pr % file_close()
!$omp end critical
end subroutine write_particle_restart

13
src/random_lcg.F90
View file

@ -1,15 +1,12 @@
module random_lcg
use constants
implicit none
private
save
! Random number streams
integer, parameter :: N_STREAMS = 2
integer, parameter :: STREAM_TRACKING = 1
integer, parameter :: STREAM_TALLIES = 2
integer(8) :: prn_seed0 ! original seed
integer(8) :: prn_seed(N_STREAMS) ! current seed
integer(8) :: prn_mult ! multiplication factor, g
@ -21,7 +18,7 @@ module random_lcg
real(8) :: prn_norm ! 2^(-M)
integer :: stream ! current RNG stream
!$omp threadprivate(prn_seed)
!$omp threadprivate(prn_seed, stream)
public :: prn
public :: initialize_prng
@ -63,11 +60,13 @@ contains
integer :: i
stream = STREAM_TRACKING
prn_seed0 = seed
!$omp parallel
do i = 1, N_STREAMS
prn_seed(i) = prn_seed0 + i - 1
end do
stream = STREAM_TRACKING
!$omp end parallel
prn_mult = 2806196910506780709_8
prn_add = 1_8
prn_bits = 63

8
src/source.F90
View file

@ -10,7 +10,7 @@ module source
use output, only: write_message
use output_interface, only: BinaryOutput
use particle_header, only: Particle
use random_lcg, only: prn, set_particle_seed
use random_lcg, only: prn, set_particle_seed, prn_set_stream
use string, only: to_str
#ifdef MPI
@ -101,6 +101,9 @@ contains
! Set weight to one by default
site % wgt = ONE
! Set the random number generator to the source stream.
call prn_set_stream(STREAM_SOURCE)
! Sample position
select case (external_source % type_space)
case (SRC_SPACE_BOX)
@ -189,6 +192,9 @@ contains
call fatal_error()
end select
! Set the random number generator back to the tracking stream.
call prn_set_stream(STREAM_TRACKING)
end subroutine sample_external_source
!===============================================================================

10
src/state_point.F90
View file

@ -16,7 +16,7 @@ module state_point
use error, only: fatal_error, warning
use global
use output, only: write_message, time_stamp
use string, only: to_str
use string, only: to_str, zero_padded, count_digits
use output_interface
use tally_header, only: TallyObject
@ -44,7 +44,7 @@ contains
! Set filename for state point
filename = trim(path_output) // 'statepoint.' // &
trim(to_str(current_batch))
& zero_padded(current_batch, count_digits(n_batches))
! Append appropriate extension
#ifdef HDF5
@ -305,7 +305,9 @@ contains
if (source_separate) then
! Set filename
filename = trim(path_output) // 'source.' // trim(to_str(current_batch))
filename = trim(path_output) // 'source.' // &
& zero_padded(current_batch, count_digits(n_batches))
#ifdef HDF5
filename = trim(filename) // '.h5'
#else
@ -326,7 +328,7 @@ contains
! Set filename for state point
filename = trim(path_output) // 'statepoint.' // &
trim(to_str(current_batch))
& zero_padded(current_batch, count_digits(n_batches))
#ifdef HDF5
filename = trim(filename) // '.h5'
#else

54
src/string.F90
View file

@ -1,7 +1,7 @@
module string
use constants, only: MAX_WORDS, MAX_LINE_LEN, ERROR_INT, ERROR_REAL
use error, only: warning
use error, only: fatal_error, warning
use global, only: message
implicit none
@ -184,6 +184,39 @@ contains
end subroutine upper_case
!===============================================================================
! ZERO_PADDED returns a string of the input integer padded with zeros to the
! desired number of digits. Do not include the sign in n_digits for negative
! integers.
!===============================================================================
function zero_padded(num, n_digits) result(str)
integer, intent(in) :: num
integer, intent(in) :: n_digits
character(11) :: str
character(8) :: zp_form
! Make sure n_digits is reasonable. 10 digits is the maximum needed for the
! largest integer(4).
if (n_digits > 10) then
message = 'zero_padded called with an unreasonably large n_digits (>10)'
call fatal_error()
end if
! Write a format string of the form '(In.m)' where n is the max width and
! m is the min width. If a sign is present, then n must be one greater
! than m.
if (num < 0) then
write(zp_form, '("(I", I0, ".", I0, ")")') n_digits+1, n_digits
else
write(zp_form, '("(I", I0, ".", I0, ")")') n_digits, n_digits
end if
! Format the number.
write(str, zp_form) num
end function zero_padded
!===============================================================================
! IS_NUMBER determines whether a string of characters is all 0-9 characters
!===============================================================================
@ -268,6 +301,25 @@ contains
end function ends_with
!===============================================================================
! COUNT_DIGITS returns the number of digits needed to represent the input
! integer.
!===============================================================================
function count_digits(num) result(n_digits)
integer, intent(in) :: num
integer :: n_digits
n_digits = 1
do while (num / 10**(n_digits) /= 0 .and. abs(num / 10 **(n_digits-1)) /= 1&
&.and. n_digits /= 10)
! Note that 10 digits is the maximum needed to represent an integer(4) so
! the loop automatically exits when n_digits = 10.
n_digits = n_digits + 1
end do
end function count_digits
!===============================================================================
! INT4_TO_STR converts an integer(4) to a string.
!===============================================================================

291
src/utils/abundances.txt
View file

@ -1,291 +0,0 @@
# IUPAC Isotopic Compositions of the Element 2009
# Pure. Appl. Chem., Vol 83, No. 2, pp. 397-410 (2011)
# doi:10.1351/PAC-REP-10-06-02
1 H 1 0.999885
1 H 2 0.000115
2 He 3 1.34e-06
2 He 4 0.99999866
3 Li 6 0.0759
3 Li 7 0.9241
4 Be 9 1.0
5 B 10 0.199
5 B 11 0.801
6 C 12 0.9893
6 C 13 0.0107
7 N 14 0.99636
7 N 15 0.00364
8 O 16 0.99757
8 O 17 0.00038
8 O 18 0.00205
9 F 19 1.0
10 Ne 20 0.9048
10 Ne 21 0.0027
10 Ne 22 0.0925
11 Na 23 1.0
12 Mg 24 0.7899
12 Mg 25 0.1
12 Mg 26 0.1101
13 Al 27 1.0
14 Si 28 0.92223
14 Si 29 0.04685
14 Si 30 0.03092
15 P 31 1.0
16 S 32 0.9499
16 S 33 0.0075
16 S 34 0.0425
16 S 36 0.0001
17 Cl 35 0.7576
17 Cl 37 0.2424
18 Ar 36 0.003336
18 Ar 38 0.000629
18 Ar 40 0.996035
19 K 39 0.932581
19 K 40 0.000117
19 K 41 0.067302
20 Ca 40 0.96941
20 Ca 42 0.00647
20 Ca 43 0.00135
20 Ca 44 0.02086
20 Ca 46 4e-05
20 Ca 48 0.00187
21 Sc 45 1.0
22 Ti 46 0.0825
22 Ti 47 0.0744
22 Ti 48 0.7372
22 Ti 49 0.0541
22 Ti 50 0.0518
23 V 50 0.0025
23 V 51 0.9975
24 Cr 50 0.04345
24 Cr 52 0.83789
24 Cr 53 0.09501
24 Cr 54 0.02365
25 Mn 55 1.0
26 Fe 54 0.05845
26 Fe 56 0.91754
26 Fe 57 0.02119
26 Fe 58 0.00282
27 Co 59 1.0
28 Ni 58 0.68077
28 Ni 60 0.26223
28 Ni 61 0.011399
28 Ni 62 0.036346
28 Ni 64 0.009255
29 Cu 63 0.6915
29 Cu 65 0.3085
30 Zn 64 0.4917
30 Zn 66 0.2773
30 Zn 67 0.0404
30 Zn 68 0.1845
30 Zn 70 0.0061
31 Ga 69 0.60108
31 Ga 71 0.39892
32 Ge 70 0.2057
32 Ge 72 0.2745
32 Ge 73 0.0775
32 Ge 74 0.3650
32 Ge 76 0.0773
33 As 75 1.0
34 Se 74 0.0089
34 Se 76 0.0937
34 Se 77 0.0763
34 Se 78 0.2377
34 Se 80 0.4961
34 Se 82 0.0873
35 Br 79 0.5069
35 Br 81 0.4931
36 Kr 78 0.00355
36 Kr 80 0.02286
36 Kr 82 0.11593
36 Kr 83 0.11500
36 Kr 84 0.56987
36 Kr 86 0.17279
37 Rb 85 0.7217
37 Rb 87 0.2783
38 Sr 84 0.0056
38 Sr 86 0.0986
38 Sr 87 0.07
38 Sr 88 0.8258
39 Y 89 1.0
40 Zr 90 0.5145
40 Zr 91 0.1122
40 Zr 92 0.1715
40 Zr 94 0.1738
40 Zr 96 0.028
41 Nb 93 1.0
42 Mo 92 0.1453
42 Mo 94 0.0915
42 Mo 95 0.1584
42 Mo 96 0.1667
42 Mo 97 0.0960
42 Mo 98 0.2439
42 Mo 100 0.0982
44 Ru 96 0.0554
44 Ru 98 0.0187
44 Ru 99 0.1276
44 Ru 100 0.126
44 Ru 101 0.1706
44 Ru 102 0.3155
44 Ru 104 0.1862
45 Rh 103 1.0
46 Pd 102 0.0102
46 Pd 104 0.1114
46 Pd 105 0.2233
46 Pd 106 0.2733
46 Pd 108 0.2646
46 Pd 110 0.1172
47 Ag 107 0.51839
47 Ag 109 0.48161
48 Cd 106 0.0125
48 Cd 108 0.0089
48 Cd 110 0.1249
48 Cd 111 0.128
48 Cd 112 0.2413
48 Cd 113 0.1222
48 Cd 114 0.2873
48 Cd 116 0.0749
49 In 113 0.0429
49 In 115 0.9571
50 Sn 112 0.0097
50 Sn 114 0.0066
50 Sn 115 0.0034
50 Sn 116 0.1454
50 Sn 117 0.0768
50 Sn 118 0.2422
50 Sn 119 0.0859
50 Sn 120 0.3258
50 Sn 122 0.0463
50 Sn 124 0.0579
51 Sb 121 0.5721
51 Sb 123 0.4279
52 Te 120 0.0009
52 Te 122 0.0255
52 Te 123 0.0089
52 Te 124 0.0474
52 Te 125 0.0707
52 Te 126 0.1884
52 Te 128 0.3174
52 Te 130 0.3408
53 I 127 1.0
54 Xe 124 0.000952
54 Xe 126 0.000890
54 Xe 128 0.019102
54 Xe 129 0.264006
54 Xe 130 0.040710
54 Xe 131 0.212324
54 Xe 132 0.269086
54 Xe 134 0.104357
54 Xe 136 0.088573
55 Cs 133 1.0
56 Ba 130 0.00106
56 Ba 132 0.00101
56 Ba 134 0.02417
56 Ba 135 0.06592
56 Ba 136 0.07854
56 Ba 137 0.11232
56 Ba 138 0.71698
57 La 138 0.0008881
57 La 139 0.9991119
58 Ce 136 0.00185
58 Ce 138 0.00251
58 Ce 140 0.8845
58 Ce 142 0.11114
59 Pr 141 1.0
60 Nd 142 0.27152
60 Nd 143 0.12174
60 Nd 144 0.23798
60 Nd 145 0.08293
60 Nd 146 0.17189
60 Nd 148 0.05756
60 Nd 150 0.05638
62 Sm 144 0.0307
62 Sm 147 0.1499
62 Sm 148 0.1124
62 Sm 149 0.1382
62 Sm 150 0.0738
62 Sm 152 0.2675
62 Sm 154 0.2275
63 Eu 151 0.4781
63 Eu 153 0.5219
64 Gd 152 0.002
64 Gd 154 0.0218
64 Gd 155 0.148
64 Gd 156 0.2047
64 Gd 157 0.1565
64 Gd 158 0.2484
64 Gd 160 0.2186
65 Tb 159 1.0
66 Dy 156 0.00056
66 Dy 158 0.00095
66 Dy 160 0.02329
66 Dy 161 0.18889
66 Dy 162 0.25475
66 Dy 163 0.24896
66 Dy 164 0.28260
67 Ho 165 1.0
68 Er 162 0.00139
68 Er 164 0.01601
68 Er 166 0.33503
68 Er 167 0.22869
68 Er 168 0.26978
68 Er 170 0.14910
69 Tm 169 1.0
70 Yb 168 0.00123
70 Yb 170 0.02982
70 Yb 171 0.1409
70 Yb 172 0.2168
70 Yb 173 0.16103
70 Yb 174 0.32026
70 Yb 176 0.12996
71 Lu 175 0.97401
71 Lu 176 0.02599
72 Hf 174 0.0016
72 Hf 176 0.0526
72 Hf 177 0.186
72 Hf 178 0.2728
72 Hf 179 0.1362
72 Hf 180 0.3508
73 Ta 180 0.0001201
73 Ta 181 0.9998799
74 W 180 0.0012
74 W 182 0.265
74 W 183 0.1431
74 W 184 0.3064
74 W 186 0.2843
75 Re 185 0.374
75 Re 187 0.626
76 Os 184 0.0002
76 Os 186 0.0159
76 Os 187 0.0196
76 Os 188 0.1324
76 Os 189 0.1615
76 Os 190 0.2626
76 Os 192 0.4078
77 Ir 191 0.373
77 Ir 193 0.627
78 Pt 190 0.00012
78 Pt 192 0.00782
78 Pt 194 0.3286
78 Pt 195 0.3378
78 Pt 196 0.2521
78 Pt 198 0.07356
79 Au 197 1.0
80 Hg 196 0.0015
80 Hg 198 0.0997
80 Hg 199 0.1687
80 Hg 200 0.231
80 Hg 201 0.1318
80 Hg 202 0.2986
80 Hg 204 0.0687
81 Tl 203 0.2952
81 Tl 205 0.7048
82 Pb 204 0.014
82 Pb 206 0.241
82 Pb 207 0.221
82 Pb 208 0.524
83 Bi 209 1.0
90 Th 232 1.0
91 Pa 231 1.0
92 U 234 5.4e-05
92 U 235 0.007204
92 U 238 0.992742

286
src/utils/abundances_modified.txt
View file

@ -1,286 +0,0 @@
# IUPAC Isotopic Compositions of the Element 2009
# Pure. Appl. Chem., Vol 83, No. 2, pp. 397-410 (2011)
# doi:10.1351/PAC-REP-10-06-02
# Modified to use only nuclides which exist in ENDF/B-VII.1
1 H 1 0.999885
1 H 2 0.000115
2 He 3 1.34e-06
2 He 4 0.99999866
3 Li 6 0.0759
3 Li 7 0.9241
4 Be 9 1.0
5 B 10 0.199
5 B 11 0.801
6 C Nat 1.0
7 N 14 0.99636
7 N 15 0.00364
8 O 16 0.99757
8 O 17 0.00038
8 O 18 0.00205
9 F 19 1.0
10 Ne 20 0.9048
10 Ne 21 0.0027
10 Ne 22 0.0925
11 Na 23 1.0
12 Mg 24 0.7899
12 Mg 25 0.1
12 Mg 26 0.1101
13 Al 27 1.0
14 Si 28 0.92223
14 Si 29 0.04685
14 Si 30 0.03092
15 P 31 1.0
16 S 32 0.9499
16 S 33 0.0075
16 S 34 0.0425
16 S 36 0.0001
17 Cl 35 0.7576
17 Cl 37 0.2424
18 Ar 36 0.003336
18 Ar 38 0.000629
18 Ar 40 0.996035
19 K 39 0.932581
19 K 40 0.000117
19 K 41 0.067302
20 Ca 40 0.96941
20 Ca 42 0.00647
20 Ca 43 0.00135
20 Ca 44 0.02086
20 Ca 46 4e-05
20 Ca 48 0.00187
21 Sc 45 1.0
22 Ti 46 0.0825
22 Ti 47 0.0744
22 Ti 48 0.7372
22 Ti 49 0.0541
22 Ti 50 0.0518
23 V Nat 1.0
24 Cr 50 0.04345
24 Cr 52 0.83789
24 Cr 53 0.09501
24 Cr 54 0.02365
25 Mn 55 1.0
26 Fe 54 0.05845
26 Fe 56 0.91754
26 Fe 57 0.02119
26 Fe 58 0.00282
27 Co 59 1.0
28 Ni 58 0.68077
28 Ni 60 0.26223
28 Ni 61 0.011399
28 Ni 62 0.036346
28 Ni 64 0.009255
29 Cu 63 0.6915
29 Cu 65 0.3085
30 Zn Nat 1.0
31 Ga 69 0.60108
31 Ga 71 0.39892
32 Ge 70 0.2057
32 Ge 72 0.2745
32 Ge 73 0.0775
32 Ge 74 0.3650
32 Ge 76 0.0773
33 As 75 1.0
34 Se 74 0.0089
34 Se 76 0.0937
34 Se 77 0.0763
34 Se 78 0.2377
34 Se 80 0.4961
34 Se 82 0.0873
35 Br 79 0.5069
35 Br 81 0.4931
36 Kr 78 0.00355
36 Kr 80 0.02286
36 Kr 82 0.11593
36 Kr 83 0.11500
36 Kr 84 0.56987
36 Kr 86 0.17279
37 Rb 85 0.7217
37 Rb 87 0.2783
38 Sr 84 0.0056
38 Sr 86 0.0986
38 Sr 87 0.07
38 Sr 88 0.8258
39 Y 89 1.0
40 Zr 90 0.5145
40 Zr 91 0.1122
40 Zr 92 0.1715
40 Zr 94 0.1738
40 Zr 96 0.028
41 Nb 93 1.0
42 Mo 92 0.1453
42 Mo 94 0.0915
42 Mo 95 0.1584
42 Mo 96 0.1667
42 Mo 97 0.0960
42 Mo 98 0.2439
42 Mo 100 0.0982
44 Ru 96 0.0554
44 Ru 98 0.0187
44 Ru 99 0.1276
44 Ru 100 0.126
44 Ru 101 0.1706
44 Ru 102 0.3155
44 Ru 104 0.1862
45 Rh 103 1.0
46 Pd 102 0.0102
46 Pd 104 0.1114
46 Pd 105 0.2233
46 Pd 106 0.2733
46 Pd 108 0.2646
46 Pd 110 0.1172
47 Ag 107 0.51839
47 Ag 109 0.48161
48 Cd 106 0.0125
48 Cd 108 0.0089
48 Cd 110 0.1249
48 Cd 111 0.128
48 Cd 112 0.2413
48 Cd 113 0.1222
48 Cd 114 0.2873
48 Cd 116 0.0749
49 In 113 0.0429
49 In 115 0.9571
50 Sn 112 0.0097
50 Sn 114 0.0066
50 Sn 115 0.0034
50 Sn 116 0.1454
50 Sn 117 0.0768
50 Sn 118 0.2422
50 Sn 119 0.0859
50 Sn 120 0.3258
50 Sn 122 0.0463
50 Sn 124 0.0579
51 Sb 121 0.5721
51 Sb 123 0.4279
52 Te 120 0.0009
52 Te 122 0.0255
52 Te 123 0.0089
52 Te 124 0.0474
52 Te 125 0.0707
52 Te 126 0.1884
52 Te 128 0.3174
52 Te 130 0.3408
53 I 127 1.0
54 Xe 124 0.000952
54 Xe 126 0.000890
54 Xe 128 0.019102
54 Xe 129 0.264006
54 Xe 130 0.040710
54 Xe 131 0.212324
54 Xe 132 0.269086
54 Xe 134 0.104357
54 Xe 136 0.088573
55 Cs 133 1.0
56 Ba 130 0.00106
56 Ba 132 0.00101
56 Ba 134 0.02417
56 Ba 135 0.06592
56 Ba 136 0.07854
56 Ba 137 0.11232
56 Ba 138 0.71698
57 La 138 0.0008881
57 La 139 0.9991119
58 Ce 136 0.00185
58 Ce 138 0.00251
58 Ce 140 0.8845
58 Ce 142 0.11114
59 Pr 141 1.0
60 Nd 142 0.27152
60 Nd 143 0.12174
60 Nd 144 0.23798
60 Nd 145 0.08293
60 Nd 146 0.17189
60 Nd 148 0.05756
60 Nd 150 0.05638
62 Sm 144 0.0307
62 Sm 147 0.1499
62 Sm 148 0.1124
62 Sm 149 0.1382
62 Sm 150 0.0738
62 Sm 152 0.2675
62 Sm 154 0.2275
63 Eu 151 0.4781
63 Eu 153 0.5219
64 Gd 152 0.002
64 Gd 154 0.0218
64 Gd 155 0.148
64 Gd 156 0.2047
64 Gd 157 0.1565
64 Gd 158 0.2484
64 Gd 160 0.2186
65 Tb 159 1.0
66 Dy 156 0.00056
66 Dy 158 0.00095
66 Dy 160 0.02329
66 Dy 161 0.18889
66 Dy 162 0.25475
66 Dy 163 0.24896
66 Dy 164 0.28260
67 Ho 165 1.0
68 Er 162 0.00139
68 Er 164 0.01601
68 Er 166 0.33503
68 Er 167 0.22869
68 Er 168 0.26978
68 Er 170 0.14910
69 Tm 169 1.0
70 Yb 168 0.00123
70 Yb 170 0.02982
70 Yb 171 0.1409
70 Yb 172 0.2168
70 Yb 173 0.16103
70 Yb 174 0.32026
70 Yb 176 0.12996
71 Lu 175 0.97401
71 Lu 176 0.02599
72 Hf 174 0.0016
72 Hf 176 0.0526
72 Hf 177 0.186
72 Hf 178 0.2728
72 Hf 179 0.1362
72 Hf 180 0.3508
73 Ta 180 0.0001201
73 Ta 181 0.9998799
74 W 180 0.0012
74 W 182 0.265
74 W 183 0.1431
74 W 184 0.3064
74 W 186 0.2843
75 Re 185 0.374
75 Re 187 0.626
76 Os 184 0.0002
76 Os 186 0.0159
76 Os 187 0.0196
76 Os 188 0.1324
76 Os 189 0.1615
76 Os 190 0.2626
76 Os 192 0.4078
77 Ir 191 0.373
77 Ir 193 0.627
78 Pt 190 0.00012
78 Pt 192 0.00782
78 Pt 194 0.3286
78 Pt 195 0.3378
78 Pt 196 0.2521
78 Pt 198 0.07356
79 Au 197 1.0
80 Hg 196 0.0015
80 Hg 198 0.0997
80 Hg 199 0.1687
80 Hg 200 0.231
80 Hg 201 0.1318
80 Hg 202 0.2986
80 Hg 204 0.0687
81 Tl 203 0.2952
81 Tl 205 0.7048
82 Pb 204 0.014
82 Pb 206 0.241
82 Pb 207 0.221
82 Pb 208 0.524
83 Bi 209 1.0
90 Th 232 1.0
91 Pa 231 1.0
92 U 234 5.4e-05
92 U 235 0.007204
92 U 238 0.992742

65
src/utils/analyze_source.py
View file

@ -1,65 +0,0 @@
#!/usr/bin/env python2
import sys
import os
# Add color for posix systems
if os.name == 'posix':
colorOn = '\x1b[34m'
colorOff = '\x1b[0m'
else:
colorOn = ''
colorOff = ''
if len(sys.argv) <= 1:
print("Usage:")
sys.exit()
source = sys.argv[1:]
source.sort()
totalCode = 0
totalComment = 0
totalSpace = 0
for sourceFile in source:
code = 0
comment = 0
space = 0
ending = sourceFile[sourceFile.rindex('.') + 1:]
if ending == 'c':
commentChar = '/*'
elif ending == 'f':
commentChar = '!'
elif ending == 'f90':
commentChar = '!'
elif ending == 'F90':
commentChar = '!'
for line in open(sourceFile, 'r'):
line = line.strip()
if line.startswith(commentChar):
comment += 1
elif line == '':
space += 1
else:
code += 1
total = comment + space + code
totalCode += code
totalComment += comment
totalSpace += space
print(colorOn + sourceFile + colorOff)
print("Code: {0} ({1:4.1f}%)".format(code, 100.0*float(code)/total))
print("Comments: {0} ({1:4.1f}%)".format(comment, 100.0*float(comment)/total))
print("Spaces: {0} ({1:4.1f}%)\n".format(space, 100.0*float(space)/total))
total = totalCode + totalComment + totalSpace
print(colorOn + "TOTAL COUNT" + colorOff)
print("Code: {0} ({1:4.1f}%)".format(totalCode, 100.0*float(totalCode)/total))
print("Comments: {0} ({1:4.1f}%)".format(totalComment, 100.0*float(totalComment)/total))
print("Spaces: {0} ({1:4.1f}%)".format(totalSpace, 100.0*float(totalSpace)/total))
print("Total: {0}\n".format(total))

25
src/utils/build_dependencies.py
View file

@ -1,25 +0,0 @@
#!/usr/bin/env python2
import glob
import re
dependencies = {}
for src in glob.iglob('*.F90'):
module = src.strip('.F90')
deps = set()
d = re.findall(r'\n\s*use\s+(\w+)',
open(src, 'r').read())
for name in d:
if name in ['mpi', 'hdf5', 'h5lt', 'petscsys', 'petscmat', 'petscksp',
'petscsnes', 'petscvec', 'omp_lib', 'fox_dom']:
continue
deps.add(name)
if deps:
dependencies[module] = sorted(list(deps))
for module in sorted(dependencies.keys()):
for dep in dependencies[module]:
print("{0}.o: {1}.o".format(module, dep))
print('')

2
src/utils/convert_xsdata.py
View file

@ -1,4 +1,4 @@
#!/usr/bin/env python2
#!/usr/bin/env python
import os
import sys

2
src/utils/convert_xsdir.py
View file

@ -1,4 +1,4 @@
#!/usr/bin/env python2
#!/usr/bin/env python
import os
import sys

160
src/utils/eigenfunction_rms.py
View file

@ -1,160 +0,0 @@
#!/usr/bin/python2
# Filename: eigenfunction_rms.py
# import packages
import statepoint
import numpy as np
import os
import sys
def main(tally_id, score_id, batch_start, batch_end, name):
# read in statepoint header data
sp = statepoint.StatePoint('statepoint.ref.binary')
# read in results
sp.read_results()
# extract reference mean
mean_ref = extract_mean(sp, tally_id, score_id)
# write gnuplot file
write_src_gnuplot('testsrc_pin','Pin mesh',mean_ref,np.size(mean_ref,0))
# preallocate arrays
hists = np.zeros(batch_end - batch_start + 1)
norms = np.zeros(batch_end - batch_start + 1)
i = batch_start
while i <= batch_end:
# process statepoint
sp = statepoint.StatePoint('statepoint.'+str(i)+'.binary')
sp.read_results()
# extract mean
mean = extract_mean(sp, tally_id, score_id)
# calculate L2 norm
norm = np.linalg.norm(mean - mean_ref)
# get history information
n_inactive = sp.n_inactive
current_batch = sp.current_batch
n_particles = sp.n_particles
gen_per_batch = sp.gen_per_batch
n_histories = (current_batch - n_inactive)*n_particles*gen_per_batch
# batch in vectors
hists[i - batch_start] = n_histories
norms[i - batch_start] = norm
# print
print 'Batch: '+str(i)+' Histories: '+str(n_histories)+' Norm: '+str(norm)
i += 1
# write out gnuplot file
write_norm_gnuplot(name,hists,norms,np.size(hists))
def extract_mean(sp, tally_id,score_id):
# extract results
results = sp.extract_results(tally_id,score_id)
# extract means and copy
mean = results['mean'].copy()
# reshape and integrate over energy
mean = mean.reshape(results['bin_max'],order='F')
mean = np.sum(mean,0)
mean = np.sum(mean,0)
mean = mean/mean.sum()*(mean > 1.e-8).sum()
return mean
def write_norm_gnuplot(path,xdat,ydat,size):
# Header String for GNUPLOT
headerstr = """#!/usr/bin/env gnuplot
set terminal pdf enhanced
set output '{output}'
set ylabel 'L-2 norm'
set xlabel 'Histories'
set log x
set log y
""".format(output=path+'.pdf')
# Write out the plot string
pltstr = "plot '-' using 1:2 with lines"
# Write out the data string
i = 0
datastr = ''
while i < size:
datastr = datastr + '{0} {1}\n'.format(xdat[i],ydat[i])
i += 1
# Concatenate all
outstr = headerstr + '\n' + pltstr + '\n' + datastr
# Write File
with open(path+".plot",'w') as f:
f.write(outstr)
# Run GNUPLOT
os.system('gnuplot ' + path+".plot")
def write_src_gnuplot(path,name,src,size):
# Header String for GNUPLOT
headerstr = """#!/usr/bin/env gnuplot
set terminal pdf enhanced
set output '{output}'
set palette defined (0 '#000090', 1 '#000fff', 2 '#0090ff', 3 '#0fffee', 4 '#90ff70', 5 '#ffee00', 6 '#ff7000', 7 '#ee0000', 8 '#7f0000')
set view map
set size ratio -1
set lmargin at screen 0.10
set rmargin at screen 0.90
set bmargin at screen 0.15
set tmargin at screen 0.90
unset xtics
unset ytics
set title '{title}'""".format(output=path+'.pdf',title=name)
# Write out the plot string
pltstr = "splot '-' matrix with image "
# Write out the data string
i = 0
datastr = ''
while i < size:
j = 0
while j < size:
datastr = datastr + '{0} '.format(src[i,j][0])
j += 1
datastr = datastr + '\n'
i += 1
# replace all nan with zero
datastr = datastr.replace('nan','0.0')
# Concatenate all
outstr = headerstr + '\n' + pltstr + '\n' + datastr
# Write File
with open(path+".plot",'w') as f:
f.write(outstr)
# Run GNUPLOT
os.system('gnuplot ' + path+".plot")
if __name__ == "__main__":
tally_id = int(sys.argv[1])
score_id = sys.argv[2]
batch_start = int(sys.argv[3])
batch_end = int(sys.argv[4])
name = sys.argv[5]
main(tally_id, score_id, batch_start, batch_end, name)

11
src/utils/memory_usage.py
View file

@ -1,7 +1,12 @@
#!/usr/bin/env python2
#!/usr/bin/env python
# This script reads a cross_sections.out file, adds up the memory usage for
# each nuclide and S(a,b) table, and displays the total memory usage
"""
This script reads a cross_sections.out file, adds up the memory usage for each
nuclide and S(a,b) table, and displays the total memory usage.
"""
from __future__ import print_function
import sys
import os

7
src/utils/particle_restart.py
View file

@ -1,4 +1,4 @@
#!/usr/bin/env python2
#!/usr/bin/env python
import struct
@ -30,6 +30,7 @@ class Particle(object):
self.gen_per_batch = self._get_int(path='gen_per_batch')[0]
self.current_gen = self._get_int(path='current_gen')[0]
self.n_particles = self._get_long(path='n_particles')[0]
self.run_mode = self._get_int(path='run_mode')[0]
# Read particle properties
self.id = self._get_long(path='id')[0]
@ -50,9 +51,9 @@ class Particle(object):
def _get_long(self, n=1, path=None):
if self._hdf5:
return [long(v) for v in self._f[path].value]
return [int(v) for v in self._f[path].value]
else:
return [long(v) for v in self._get_data(n, 'q', 8)]
return [int(v) for v in self._get_data(n, 'q', 8)]
def _get_float(self, n=1, path=None):
if self._hdf5:

31
src/utils/plot_mesh_tally.py
View file

@ -1,4 +1,4 @@
#!/usr/bin/env python2
#!/usr/bin/env python
"""Python script to plot tally data generated by OpenMC."""
@ -15,12 +15,16 @@ from statepoint import *
if sys.version_info[0] < 3:
import Tkinter as tk
import tkFileDialog as filedialog
import tkFont as font
import tkMessageBox as messagebox
import ttk as ttk
else:
import tkinter as tk
import tkFileDialog
import tkFont
import tkMessageBox
import ttk
import tkinter.filedialog as filedialog
import tkinter.font as font
import tkinter.messagebox as messagebox
import tkinter.ttk as ttk
class MeshPlotter(tk.Frame):
@ -111,8 +115,9 @@ class MeshPlotter(tk.Frame):
self.scoreBox.bind('<<ComboboxSelected>>', self.redraw)
# Filter label
font = tkFont.Font(weight='bold')
labelFilters = tk.Label(self.selectFrame, text='Filters:', font=font)
boldfont = font.Font(weight='bold')
labelFilters = tk.Label(self.selectFrame, text='Filters:',
font=boldfont)
labelFilters.grid(row=5, column=0, sticky=tk.W)
def update(self, event=None):
@ -296,8 +301,8 @@ class MeshPlotter(tk.Frame):
self.meshTallies.append(itally)
if not self.meshTallies:
tkMessageBox.showerror("Invalid StatePoint File",
"File does not contain mesh tallies!")
messagebox.showerror("Invalid StatePoint File",
"File does not contain mesh tallies!")
sys.exit(1)
@ -308,16 +313,16 @@ if __name__ == '__main__':
# If no filename given as command-line argument, open file dialog
if len(sys.argv) < 2:
filename = tkFileDialog.askopenfilename(title='Select statepoint file',
initialdir='.')
filename = filedialog.askopenfilename(title='Select statepoint file',
initialdir='.')
else:
filename = sys.argv[1]
if filename:
# Check to make sure file exists
if not os.path.isfile(filename):
tkMessageBox.showerror("File not found",
"Could not find regular file: " + filename)
messagebox.showerror("File not found",
"Could not find regular file: " + filename)
sys.exit(1)
app = MeshPlotter(root, filename)

16
src/utils/split_nuclide.py
View file

@ -1,16 +0,0 @@
#!/usr/bin/env python2
import sys
if len(sys.argv) != 3:
print("Must supply element and atom/b-cm")
sys.exit(1)
element = sys.argv[1]
ao = float(sys.argv[2])
for line in open('abundances_modified.txt', 'r'):
words = line.split()
if words[1] == element:
print('<nuclide name="{0}-{1}" ao="{2:10.4e}" />'.format(
element, words[2], float(words[3])*ao))

26
src/utils/statepoint.py
View file

@ -302,7 +302,7 @@ class StatePoint(object):
# Set up stride
stride = 1
for f in t.filters.values()[::-1]:
for f in list(t.filters.values())[::-1]:
f.stride = stride
stride *= f.length
@ -501,15 +501,15 @@ class StatePoint(object):
try:
tally = self.tallies[tally_id-1]
except:
print 'Tally does not exist'
print('Tally does not exist')
return
# get the score index if it is present
try:
idx = tally.scores.index(score_str)
except ValueError:
print 'Score does not exist'
print tally.scores
print('Score does not exist')
print(tally.scores)
return
# create numpy array for mean and 95% CI
@ -543,7 +543,7 @@ class StatePoint(object):
# get bounds of filter bins
for akey in tally.filters.keys():
idx = tally.filters.keys().index(akey)
idx = list(tally.filters.keys()).index(akey)
filtmax[n_filters - idx] = tally.filters[akey].length
# compute bin info
@ -554,11 +554,11 @@ class StatePoint(object):
np.prod(filtmax[0:i+2]))/(np.prod(filtmax[0:i+1]))) + 1
# append in dictionary bin with filter
data.update({tally.filters.keys()[n_filters - i - 1]:
filters[:,n_filters - i - 1]})
data.update({list(tally.filters.keys())[n_filters - i - 1]:
filters[:,n_filters - i - 1]})
# check for mesh
if tally.filters.keys()[n_filters - i - 1] == 'mesh':
if list(tally.filters.keys())[n_filters - i - 1] == 'mesh':
dims = list(self.meshes[tally.filters['mesh'].bins[0] - 1].dimension)
dims.reverse()
dims = np.asarray(dims)
@ -572,12 +572,12 @@ class StatePoint(object):
np.prod(meshmax[0:3]))/(np.prod(meshmax[0:2]))) + 1
mesh_bins[:,0] = np.floor(((filters[:,n_filters - i - 1] - 1) %
np.prod(meshmax[0:4]))/(np.prod(meshmax[0:3]))) + 1
data.update({'mesh':zip(mesh_bins[:,0],mesh_bins[:,1],
mesh_bins[:,2])})
data.update({'mesh': list(zip(mesh_bins[:,0], mesh_bins[:,1],
mesh_bins[:,2]))})
i += 1
# add in maximum bin filters and order
b = tally.filters.keys()
b = list(tally.filters.keys())
b.reverse()
filtmax = list(filtmax[1:])
try:
@ -604,9 +604,9 @@ class StatePoint(object):
def _get_long(self, n=1, path=None):
if self._hdf5:
return [long(v) for v in self._f[path].value]
return [int(v) for v in self._f[path].value]
else:
return [long(v) for v in self._get_data(n, 'q', 8)]
return [int(v) for v in self._get_data(n, 'q', 8)]
def _get_float(self, n=1, path=None):
if self._hdf5:

96
src/utils/statepoint_3d.py
View file

@ -1,6 +1,6 @@
#!/usr/bin/env python2
from __future__ import division
from __future__ import division, print_function
import sys
import itertools
@ -17,7 +17,7 @@ err = False
def parse_options():
"""Process command line arguments"""
def tallies_callback(option, opt, value, parser):
"""Option parser function for list of tallies"""
@ -42,7 +42,7 @@ def parse_options():
except:
p.print_help()
err = True
def filters_callback(option, opt, value, parser):
"""Option parser function for list of filters"""
global err
@ -59,7 +59,7 @@ def parse_options():
except:
p.print_help()
err = True
from optparse import OptionParser
usage = r"""%prog [options] <statepoint_file>
@ -98,12 +98,12 @@ You can list the available tallies, scores, and filters with the -l option:
p.add_option('-o', '--output', action='store', dest='output',
default='tally', help='path to output SILO file.')
p.add_option('-e', '--error', dest='valerr', default=False,
action='store_true',
action='store_true',
help='Flag to extract errors instead of values.')
p.add_option('-v', '--vtk', action='store_true', dest='vtk',
default=False, help='Flag to convert to VTK instead of SILO.')
parsed = p.parse_args()
if not parsed[1]:
p.print_help()
return parsed, err
@ -118,35 +118,35 @@ You can list the available tallies, scores, and filters with the -l option:
################################################################################
def main(file_, o):
"""Main program"""
sp = StatePoint(file_)
sp.read_results()
validate_options(sp, o)
if o.list:
print_available(sp)
return
if o.vtk:
if not o.output[-4:] == ".vtm": o.output += ".vtm"
else:
if not o.output[-5:] == ".silo": o.output += ".silo"
if o.vtk:
try:
import vtk
except:
print 'The vtk python bindings do not appear to be installed properly.\n'+\
'On Ubuntu: sudo apt-get install python-vtk\n'+\
'See: http://www.vtk.org/'
print('The vtk python bindings do not appear to be installed properly.\n'
'On Ubuntu: sudo apt-get install python-vtk\n'
'See: http://www.vtk.org/')
return
else:
try:
import silomesh
except:
print 'The silomesh package does not appear to be installed properly.\n'+\
'See: https://github.com/nhorelik/silomesh/'
print('The silomesh package does not appear to be installed properly.\n'
'See: https://github.com/nhorelik/silomesh/')
return
if o.vtk:
@ -158,20 +158,20 @@ def main(file_, o):
# Tally loop #################################################################
for tally in sp.tallies:
# skip non-mesh tallies or non-user-specified tallies
if o.tallies and not tally.id in o.tallies: continue
if not 'mesh' in tally.filters: continue
print "Processing Tally {}...".format(tally.id)
print("Processing Tally {}...".format(tally.id))
# extract filter options and mesh parameters for this tally
filtercombos = get_filter_combos(tally)
meshparms = get_mesh_parms(sp, tally)
nx,ny,nz = meshparms[:3]
ll = meshparms[3:6]
ur = meshparms[6:9]
if o.vtk:
ww = [(u-l)/n for u,l,n in zip(ur,ll,(nx,ny,nz))]
grid = grid = vtk.vtkImageData()
@ -180,17 +180,17 @@ def main(file_, o):
grid.SetSpacing(*ww)
else:
silomesh.init_mesh('Tally_{}'.format(tally.id), *meshparms)
# Score loop ###############################################################
for sid,score in enumerate(tally.scores):
# skip non-user-specified scrores for this tally
if o.scores and tally.id in o.scores and not sid in o.scores[tally.id]:
continue
# Filter loop ############################################################
for filterspec in filtercombos:
# skip non-user-specified filter bins
skip = False
if o.filters and tally.id in o.filters:
@ -200,7 +200,7 @@ def main(file_, o):
skip = True
break
if skip: continue
# find and sanitize the variable name for this score
varname = get_sanitized_filterspec_name(tally, score, filterspec)
if o.vtk:
@ -209,9 +209,9 @@ def main(file_, o):
dataforvtk = {}
else:
silomesh.init_var(varname)
lbl = "\t Score {}.{} {}:\t\t{}".format(tally.id, sid+1, score, varname)
# Mesh fill loop #######################################################
for x in range(1,nx+1):
sys.stdout.write(lbl+" {0}%\r".format(int(x/nx*100)))
@ -226,27 +226,27 @@ def main(file_, o):
dataforvtk[i] = float(val)
else:
silomesh.set_value(float(val), x, y, z)
# end mesh fill loop
print
print()
if o.vtk:
for i in range(nx*ny*nz):
vtkdata.InsertNextValue(dataforvtk[i])
grid.GetCellData().AddArray(vtkdata)
del vtkdata
else:
silomesh.finalize_var()
# end filter loop
# end score loop
if o.vtk:
blocks.SetBlock(block_idx, grid)
block_idx += 1
else:
silomesh.finalize_mesh()
# end tally loop
if o.vtk:
writer = vtk.vtkXMLMultiBlockDataWriter()
@ -259,7 +259,7 @@ def main(file_, o):
################################################################################
def get_sanitized_filterspec_name(tally, score, filterspec):
"""Returns a name fit for silo vars for a given filterspec, tally and score"""
comboname = "_"+" ".join(["{}_{}".format(filter_, bin)
for filter_, bin in filterspec[1:]])
if len(filterspec[1:]) == 0: comboname = ''
@ -274,16 +274,16 @@ def get_filter_combos(tally):
Each combo has the mesh spec as the first element, to be set later.
These filter specs correspond with the second argument to StatePoint.get_value
"""
specs = []
if len(tally.filters) == 1:
return [[['mesh', [1, 1, 1]]]]
filters = tally.filters.keys()
filters = list(tally.filters.keys())
filters.pop(filters.index('mesh'))
nbins = [tally.filters[f].length for f in filters]
combos = [ [b] for b in range(nbins[0])]
for i,b in enumerate(nbins[1:]):
prod = list(itertools.product(combos, range(b)))
@ -311,25 +311,25 @@ def get_mesh_parms(sp, tally):
################################################################################
def print_available(sp):
"""Prints available tallies/scores in a statepoint"""
print "Available tally and score indices:"
print("Available tally and score indices:")
for tally in sp.tallies:
mesh = ""
if not 'mesh' in tally.filters: mesh = "(no mesh)"
print "\tTally {} {}".format(tally.id, mesh)
scores = ["{}.{}: {}".format(tally.id, sid, score)
print("\tTally {} {}".format(tally.id, mesh))
scores = ["{}.{}: {}".format(tally.id, sid, score)
for sid, score in enumerate(tally.scores)]
for score in scores:
print "\t\tScore {}".format(score)
print("\t\tScore {}".format(score))
for filter_ in tally.filters:
if filter_ == 'mesh': continue
for bin in range(tally.filters[filter_].length):
print "\t\t\tFilters: {}.{}.{}".format(tally.id, filter_, bin)
print("\t\t\tFilters: {}.{}.{}".format(tally.id, filter_, bin))
################################################################################
def validate_options(sp,o):
"""Validates specified tally/score options for the current statepoint"""
available_tallies = [t.id for t in sp.tallies]
if o.tallies:
for otally in o.tallies:
@ -345,7 +345,7 @@ def validate_options(sp,o):
for oscore in o.scores[otally]:
if oscore > len(tally.scores):
warnings.warn('No score {} in tally {}'.format(oscore, otally))
if o.scores:
for otally in o.scores.keys():
if not otally in available_tallies:
@ -355,7 +355,7 @@ def validate_options(sp,o):
warnings.warn(
'Skipping scores for tally {}, excluded by tally list'.format(otally))
continue
if o.filters:
for otally in o.filters.keys():
if not otally in available_tallies:
@ -380,7 +380,7 @@ def validate_options(sp,o):
warnings.warn(
'No bin {} in tally {} filter {}'.format(bin, otally, filter_))
################################################################################
################################################################################
# monkeypatch to suppress the source echo produced by warnings
def formatwarning(message, category, filename, lineno, line):
return "{}:{}: {}: {}\n".format(filename, lineno, category.__name__, message)

2
src/utils/statepoint_cmp.py
View file

@ -1,4 +1,4 @@
#!/usr/bin/env python2
#!/usr/bin/env python
import sys

3
src/utils/statepoint_histogram.py
View file

@ -1,5 +1,6 @@
#!/usr/bin/env python2
#!/usr/bin/env python
from __future__ import print_function
from sys import argv
from math import sqrt

6
src/utils/statepoint_meshplot.py
View file

@ -1,4 +1,6 @@
#!/usr/bin/env python2
#!/usr/bin/env python
from __future__ import print_function, division
from sys import argv
from math import sqrt
@ -56,7 +58,7 @@ for t in sp.tallies:
nx, ny, nz = m.dimension
# Calculate number of score bins
ns = t.total_score_bins * t.total_filter_bins / (nx*ny*nz)
ns = t.total_score_bins * t.total_filter_bins // (nx*ny*nz)
assert n_bins == nx*ny*nz*ns
# Create lists for tallies

3
src/utils/tally_conv.py
View file

@ -1,4 +1,4 @@
#!/usr/bin/env python2
#!/usr/bin/env python
# This program takes OpenMC statepoint binary files and creates a variety of
# outputs from them which should provide the user with an idea of the
@ -15,6 +15,7 @@
# fileType, printxs, showImg, and savetoCSV. See the options block for more
# information.
from __future__ import print_function
from math import sqrt, pow
from glob import glob

26
src/utils/voxel.py
View file

@ -1,6 +1,6 @@
#!/usr/bin/env python2
from __future__ import division
from __future__ import division, print_function
import struct
import sys
@ -25,7 +25,7 @@ def parse_options():
################################################################################
def main(file_, o):
print file_
print(file_)
fh = open(file_,'rb')
header = get_header(fh)
meshparms = header['dimension'] + header['lower_left'] + header['upper_right']
@ -36,18 +36,18 @@ def main(file_, o):
try:
import vtk
except:
print 'The vtk python bindings do not appear to be installed properly.\n'+\
'On Ubuntu: sudo apt-get install python-vtk\n'+\
'See: http://www.vtk.org/'
print('The vtk python bindings do not appear to be installed properly.\n'
'On Ubuntu: sudo apt-get install python-vtk\n'
'See: http://www.vtk.org/')
return
origin = [(l+w*n/2.) for n,l,w in zip((nx,ny,nz),ll,header['width'])]
grid = vtk.vtkImageData()
grid.SetDimensions(nx+1,ny+1,nz+1)
grid.SetOrigin(*ll)
grid.SetSpacing(*header['width'])
data = vtk.vtkDoubleArray()
data.SetName("id")
data.SetNumberOfTuples(nx*ny*nz)
@ -60,7 +60,7 @@ def main(file_, o):
id_ = get_int(fh)[0]
data.SetValue(i, id_)
grid.GetCellData().AddArray(data)
writer = vtk.vtkXMLImageDataWriter()
writer.SetInput(grid)
if not o.output[-4:] == ".vti": o.output += ".vti"
@ -72,8 +72,8 @@ def main(file_, o):
try:
import silomesh
except:
print 'The silomesh package does not appear to be installed properly.\n'+\
'See: https://github.com/nhorelik/silomesh/'
print('The silomesh package does not appear to be installed properly.\n'
'See: https://github.com/nhorelik/silomesh/')
return
if not o.output[-5:] == ".silo": o.output += ".silo"
silomesh.init_silo(o.output)
@ -86,10 +86,10 @@ def main(file_, o):
for z in range(1,nz+1):
id_ = get_int(fh)[0]
silomesh.set_value(float(id_), x, y, z)
print
print()
silomesh.finalize_var()
silomesh.finalize_mesh()
silomesh.finalize_silo()
silomesh.finalize_silo()
################################################################################
def get_header(file_):

18
tests/run_tests.py
View file

@ -8,7 +8,7 @@ import shutil
import re
import glob
import socket
from subprocess import call
from subprocess import call
from collections import OrderedDict
from optparse import OptionParser
@ -25,7 +25,7 @@ parser.add_option('-C', '--build-config', dest='build_config',
Specific build configurations can be printed out with \
optional argument -p, --print. This uses standard \
regex syntax to select build configurations.")
parser.add_option('-l', '--list', action="store_true",
parser.add_option('-l', '--list', action="store_true",
dest="list_build_configs", default=False,
help="List out build configurations.")
parser.add_option("-p", "--project", dest="project", default="",
@ -117,7 +117,7 @@ class Test(object):
self.success = True
self.msg = None
self.skipped = False
self.valgrind_cmd = ""
self.valgrind_cmd = ""
self.gcov_cmd = ""
self.cmake = ['cmake', '-H../src', '-Bbuild']
@ -263,7 +263,7 @@ class Test(object):
# Simple function to add a test to the global tests dictionary
def add_test(name, debug=False, optimize=False, mpi=False, openmp=False,\
hdf5=False, petsc=False, valgrind=False, coverage=False):
tests.update({name:Test(name, debug, optimize, mpi, openmp, hdf5, petsc,
tests.update({name:Test(name, debug, optimize, mpi, openmp, hdf5, petsc,
valgrind, coverage)})
# List of all tests that may be run. User can add -C to command line to specify
@ -330,7 +330,7 @@ if options.build_config is not None:
del tests[key]
# Check for dashboard and determine whether to push results to server
# Note that there are only 3 basic dashboards:
# Note that there are only 3 basic dashboards:
# Experimental, Nightly, Continuous. On the CDash end, these can be
# reorganized into groups when a hostname, dashboard and build name
# are matched.
@ -349,7 +349,7 @@ else:
update = ''
# Check for CTest scipts mode
# Sets up whether we should use just the basic ctest command or use
# Sets up whether we should use just the basic ctest command or use
# CTest scripting to perform tests.
if not options.dash is None or options.script:
script_mode = True
@ -394,7 +394,7 @@ if not script_mode:
del tests[key]
# Check if tests empty
if len(tests.keys()) == 0:
if len(list(tests.keys())) == 0:
print('No tests to run.')
exit()
@ -416,7 +416,7 @@ for key in iter(tests):
if not test.success:
continue
# Get valgrind command
# Get valgrind command
if test.valgrind:
test.find_valgrind()
if not test.success:
@ -427,7 +427,7 @@ for key in iter(tests):
test.find_coverage()
if not test.success:
continue
# Set test specific CTest script vars. Not used in non-script mode
ctest_vars.update({'build_name' : test.get_build_name()})
ctest_vars.update({'build_opts' : test.get_build_opts()})

2
tests/test_basic/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
3.037843E-01 4.395619E-03
3.011726E-01 1.841644E-03

502
tests/test_cmfd_feed/results_true.dat
View file

@ -1,128 +1,128 @@
k-combined:
1.168987E+00 9.319802E-03
1.177396E+00 4.883437E-03
tally 1:
1.161802E+01
1.359198E+01
2.143662E+01
4.616949E+01
2.877199E+01
8.293286E+01
3.448996E+01
1.190776E+02
3.682808E+01
1.360214E+02
3.657679E+01
1.345791E+02
3.429289E+01
1.180573E+02
2.891482E+01
8.382790E+01
2.160634E+01
4.690703E+01
1.143469E+01
1.321689E+01
1.107335E+01
1.235221E+01
2.002676E+01
4.017045E+01
2.844184E+01
8.111731E+01
3.428492E+01
1.177848E+02
3.735839E+01
1.397523E+02
3.894180E+01
1.517824E+02
3.528006E+01
1.246309E+02
2.863448E+01
8.222321E+01
2.125384E+01
4.535192E+01
1.112124E+01
1.241089E+01
tally 2:
2.380718E+01
2.858317E+01
1.660010E+01
1.392000E+01
2.336685E+00
2.792430E-01
4.284161E+01
9.206393E+01
3.023937E+01
4.591230E+01
4.136988E+00
8.702960E-01
5.639044E+01
1.593962E+02
4.001681E+01
8.032996E+01
5.370917E+00
1.458444E+00
6.755287E+01
2.288270E+02
4.800458E+01
1.155855E+02
6.206692E+00
1.953289E+00
7.267400E+01
2.651402E+02
5.165153E+01
1.339918E+02
6.649033E+00
2.242577E+00
7.087850E+01
2.532369E+02
5.046977E+01
1.285086E+02
6.659787E+00
2.241565E+00
6.771470E+01
2.301651E+02
4.798605E+01
1.156576E+02
6.557349E+00
2.165589E+00
5.782189E+01
1.678253E+02
4.097379E+01
8.429047E+01
5.448469E+00
1.492910E+00
4.267601E+01
9.143833E+01
3.024815E+01
4.596012E+01
3.996488E+00
8.116438E-01
2.323782E+01
2.743368E+01
1.625472E+01
1.341590E+01
2.400563E+00
2.941915E-01
2.243113E+01
2.535057E+01
1.557550E+01
1.222813E+01
2.164704E+00
2.389690E-01
4.049814E+01
8.218116E+01
2.854669E+01
4.085264E+01
3.934452E+00
7.833208E-01
5.706024E+01
1.633739E+02
4.049737E+01
8.234850E+01
5.231368E+00
1.386110E+00
6.798682E+01
2.320807E+02
4.819178E+01
1.166820E+02
6.247056E+00
1.968990E+00
7.449317E+01
2.782374E+02
5.315156E+01
1.417287E+02
6.667584E+00
2.250879E+00
7.530107E+01
2.849330E+02
5.378916E+01
1.454619E+02
7.071012E+00
2.522919E+00
6.820303E+01
2.335083E+02
4.850330E+01
1.181013E+02
6.241747E+00
1.973368E+00
5.831373E+01
1.704779E+02
4.149124E+01
8.633656E+01
5.385636E+00
1.468642E+00
4.184350E+01
8.792430E+01
2.971699E+01
4.435896E+01
3.784806E+00
7.343249E-01
2.202673E+01
2.444732E+01
1.531988E+01
1.183160E+01
2.073873E+00
2.272561E-01
tally 3:
1.601304E+01
1.295277E+01
1.014990E+00
5.490299E-02
2.915045E+01
4.266451E+01
1.855154E+00
1.746065E-01
3.847223E+01
7.425749E+01
2.364988E+00
2.821164E-01
4.623125E+01
1.072240E+02
3.010613E+00
4.553887E-01
4.972651E+01
1.242015E+02
3.203223E+00
5.219763E-01
4.861443E+01
1.192725E+02
3.062976E+00
4.759075E-01
4.624341E+01
1.074483E+02
3.052902E+00
4.696192E-01
3.936021E+01
7.779195E+01
2.651339E+00
3.569218E-01
2.921293E+01
4.286921E+01
1.885471E+00
1.806178E-01
1.570474E+01
1.252662E+01
1.026659E+00
5.454016E-02
1.500439E+01
1.135466E+01
9.942586E-01
5.051831E-02
2.744453E+01
3.776958E+01
1.781992E+00
1.612021E-01
3.901013E+01
7.642401E+01
2.472924E+00
3.077607E-01
4.642527E+01
1.082730E+02
2.924369E+00
4.335819E-01
5.109083E+01
1.309660E+02
3.325865E+00
5.592642E-01
5.182512E+01
1.350762E+02
3.259912E+00
5.350517E-01
4.672480E+01
1.095974E+02
3.097309E+00
4.854729E-01
3.997405E+01
8.014326E+01
2.589176E+00
3.374615E-01
2.861624E+01
4.114210E+01
1.806237E+00
1.656944E-01
1.474531E+01
1.096355E+01
9.807860E-01
4.934364E-02
tally 4:
0.000000E+00
0.000000E+00
@ -160,8 +160,8 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
3.159427E+00
5.039513E-01
3.050887E+00
4.698799E-01
0.000000E+00
0.000000E+00
0.000000E+00
@ -208,10 +208,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
5.607347E+00
1.580624E+00
2.836474E+00
4.069013E-01
5.388951E+00
1.456464E+00
2.664528E+00
3.577345E-01
0.000000E+00
0.000000E+00
0.000000E+00
@ -256,10 +256,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
7.379885E+00
2.734564E+00
5.154302E+00
1.336403E+00
7.165280E+00
2.573230E+00
4.930263E+00
1.218988E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -304,10 +304,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
8.556064E+00
3.671206E+00
6.847455E+00
2.352259E+00
8.550278E+00
3.668687E+00
6.985934E+00
2.450395E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -352,10 +352,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
9.292881E+00
4.335081E+00
8.363630E+00
3.513313E+00
9.236725E+00
4.281659E+00
8.429932E+00
3.565265E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -400,10 +400,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
8.998331E+00
4.072326E+00
8.826553E+00
3.913356E+00
9.396613E+00
4.431004E+00
9.307625E+00
4.351276E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -448,10 +448,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
8.375498E+00
3.529161E+00
8.907193E+00
3.991044E+00
8.721885E+00
3.821463E+00
9.438995E+00
4.479948E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -496,10 +496,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
7.158924E+00
2.577348E+00
8.542098E+00
3.679565E+00
7.096946E+00
2.525113E+00
8.605114E+00
3.710134E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -544,10 +544,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
5.227253E+00
1.371151E+00
7.321467E+00
2.695871E+00
5.222832E+00
1.373166E+00
7.480684E+00
2.804650E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -592,10 +592,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
2.780685E+00
3.908389E-01
5.483813E+00
1.510174E+00
2.726690E+00
3.773397E-01
5.470375E+00
1.504111E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -642,8 +642,8 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
3.124910E+00
4.907485E-01
3.026290E+00
4.597502E-01
0.000000E+00
0.000000E+00
0.000000E+00
@ -662,114 +662,114 @@ k cmfd
0.000000E+00
0.000000E+00
0.000000E+00
1.149004E+00
1.154999E+00
1.166063E+00
1.162287E+00
1.161378E+00
1.154163E+00
1.151524E+00
1.159050E+00
1.162134E+00
1.165235E+00
1.165263E+00
1.161535E+00
1.160751E+00
1.167746E+00
1.165987E+00
1.167755E+00
1.150583E+00
1.159578E+00
1.162798E+00
1.171003E+00
1.162732E+00
1.165591E+00
1.166032E+00
1.165387E+00
1.165451E+00
1.170726E+00
1.170820E+00
1.167945E+00
1.166050E+00
1.165757E+00
1.167631E+00
1.168366E+00
cmfd entropy
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
3.236776E+00
3.233010E+00
3.229202E+00
3.227271E+00
3.219914E+00
3.223315E+00
3.228017E+00
3.223975E+00
3.218940E+00
3.221218E+00
3.221165E+00
3.223293E+00
3.223455E+00
3.222646E+00
3.222918E+00
3.221981E+00
3.215201E+00
3.212850E+00
3.214094E+00
3.208054E+00
3.212891E+00
3.213349E+00
3.208290E+00
3.206895E+00
3.208786E+00
3.209630E+00
3.212321E+00
3.211750E+00
3.212453E+00
3.213370E+00
3.211791E+00
3.212685E+00
cmfd balance
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
5.434023E-03
5.184659E-03
4.280814E-03
4.897635E-03
4.447537E-03
3.315560E-03
2.774776E-03
3.793924E-03
3.793015E-03
3.361464E-03
3.099063E-03
2.490216E-03
2.381843E-03
2.359820E-03
2.091581E-03
2.040911E-03
6.348026E-03
5.102747E-03
4.043947E-03
3.952742E-03
2.533934E-03
2.215030E-03
2.945032E-03
2.597862E-03
2.300873E-03
1.991974E-03
1.679430E-03
1.636923E-03
1.581336E-03
1.431472E-03
1.419168E-03
1.256242E-03
cmfd dominance ratio
0.000E+00
0.000E+00
0.000E+00
0.000E+00
5.585E-01
5.548E-01
5.528E-01
5.534E-01
5.442E-01
5.457E-01
5.514E-01
5.466E-01
5.452E-01
5.456E-01
5.467E-01
5.412E-01
5.462E-01
5.464E-01
5.475E-01
5.466E-01
5.524E-01
5.476E-01
5.474E-01
5.419E-01
5.443E-01
5.448E-01
5.408E-01
5.391E-01
5.400E-01
5.396E-01
5.408E-01
5.398E-01
5.398E-01
5.399E-01
5.388E-01
5.389E-01
cmfd openmc source comparison
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
1.144117E-02
1.044995E-02
9.694155E-03
8.314824E-03
9.579604E-03
8.180957E-03
6.943934E-03
7.674700E-03
6.981377E-03
6.207631E-03
5.756393E-03
4.983780E-03
4.907494E-03
4.518721E-03
4.194195E-03
4.200582E-03
8.388554E-03
7.868057E-03
6.387209E-03
6.979018E-03
5.634468E-03
5.579466E-03
5.647779E-03
5.289856E-03
4.550547E-03
4.373716E-03
4.042350E-03
3.813510E-03
3.749151E-03
3.358126E-03
3.562360E-03
3.904942E-03
cmfd source
4.244854E-02
7.896139E-02
1.019601E-01
1.313192E-01
1.405949E-01
1.343739E-01
1.329222E-01
1.140605E-01
8.030756E-02
4.305160E-02
4.142294E-02
7.484382E-02
1.050784E-01
1.256771E-01
1.444717E-01
1.420230E-01
1.350735E-01
1.118744E-01
7.755343E-02
4.198177E-02

470
tests/test_cmfd_jfnk/results_true.dat
View file

@ -1,128 +1,128 @@
k-combined:
1.168987E+00 9.319802E-03
1.177396E+00 4.883437E-03
tally 1:
1.161802E+01
1.359198E+01
2.143662E+01
4.616949E+01
2.877199E+01
8.293286E+01
3.448996E+01
1.190776E+02
3.682808E+01
1.360214E+02
3.657679E+01
1.345791E+02
3.429289E+01
1.180573E+02
2.891482E+01
8.382790E+01
2.160634E+01
4.690703E+01
1.143469E+01
1.321689E+01
1.107335E+01
1.235221E+01
2.002676E+01
4.017045E+01
2.844184E+01
8.111731E+01
3.428492E+01
1.177848E+02
3.735839E+01
1.397523E+02
3.894180E+01
1.517824E+02
3.528006E+01
1.246309E+02
2.863448E+01
8.222321E+01
2.125384E+01
4.535192E+01
1.112124E+01
1.241089E+01
tally 2:
2.380718E+01
2.858317E+01
1.660010E+01
1.392000E+01
2.336685E+00
2.792430E-01
4.284161E+01
9.206393E+01
3.023937E+01
4.591230E+01
4.136988E+00
8.702960E-01
5.639044E+01
1.593962E+02
4.001681E+01
8.032996E+01
5.370917E+00
1.458444E+00
6.755287E+01
2.288270E+02
4.800458E+01
1.155855E+02
6.206692E+00
1.953289E+00
7.267400E+01
2.651402E+02
5.165153E+01
1.339918E+02
6.649033E+00
2.242577E+00
7.087850E+01
2.532369E+02
5.046977E+01
1.285086E+02
6.659787E+00
2.241565E+00
6.771470E+01
2.301651E+02
4.798605E+01
1.156576E+02
6.557349E+00
2.165589E+00
5.782189E+01
1.678253E+02
4.097379E+01
8.429047E+01
5.448469E+00
1.492910E+00
4.267601E+01
9.143833E+01
3.024815E+01
4.596012E+01
3.996488E+00
8.116438E-01
2.323782E+01
2.743368E+01
1.625472E+01
1.341590E+01
2.400563E+00
2.941915E-01
2.243113E+01
2.535057E+01
1.557550E+01
1.222813E+01
2.164704E+00
2.389690E-01
4.049814E+01
8.218116E+01
2.854669E+01
4.085264E+01
3.934452E+00
7.833208E-01
5.706024E+01
1.633739E+02
4.049737E+01
8.234850E+01
5.231368E+00
1.386110E+00
6.798682E+01
2.320807E+02
4.819178E+01
1.166820E+02
6.247056E+00
1.968990E+00
7.449317E+01
2.782374E+02
5.315156E+01
1.417287E+02
6.667584E+00
2.250879E+00
7.530107E+01
2.849330E+02
5.378916E+01
1.454619E+02
7.071012E+00
2.522919E+00
6.820303E+01
2.335083E+02
4.850330E+01
1.181013E+02
6.241747E+00
1.973368E+00
5.831373E+01
1.704779E+02
4.149124E+01
8.633656E+01
5.385636E+00
1.468642E+00
4.184350E+01
8.792430E+01
2.971699E+01
4.435896E+01
3.784806E+00
7.343249E-01
2.202673E+01
2.444732E+01
1.531988E+01
1.183160E+01
2.073873E+00
2.272561E-01
tally 3:
1.601304E+01
1.295277E+01
1.014990E+00
5.490299E-02
2.915045E+01
4.266451E+01
1.855154E+00
1.746065E-01
3.847223E+01
7.425749E+01
2.364988E+00
2.821164E-01
4.623125E+01
1.072240E+02
3.010613E+00
4.553887E-01
4.972651E+01
1.242015E+02
3.203223E+00
5.219763E-01
4.861443E+01
1.192725E+02
3.062976E+00
4.759075E-01
4.624341E+01
1.074483E+02
3.052902E+00
4.696192E-01
3.936021E+01
7.779195E+01
2.651339E+00
3.569218E-01
2.921293E+01
4.286921E+01
1.885471E+00
1.806178E-01
1.570474E+01
1.252662E+01
1.026659E+00
5.454016E-02
1.500439E+01
1.135466E+01
9.942586E-01
5.051831E-02
2.744453E+01
3.776958E+01
1.781992E+00
1.612021E-01
3.901013E+01
7.642401E+01
2.472924E+00
3.077607E-01
4.642527E+01
1.082730E+02
2.924369E+00
4.335819E-01
5.109083E+01
1.309660E+02
3.325865E+00
5.592642E-01
5.182512E+01
1.350762E+02
3.259912E+00
5.350517E-01
4.672480E+01
1.095974E+02
3.097309E+00
4.854729E-01
3.997405E+01
8.014326E+01
2.589176E+00
3.374615E-01
2.861624E+01
4.114210E+01
1.806237E+00
1.656944E-01
1.474531E+01
1.096355E+01
9.807860E-01
4.934364E-02
tally 4:
0.000000E+00
0.000000E+00
@ -160,8 +160,8 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
3.159427E+00
5.039513E-01
3.050887E+00
4.698799E-01
0.000000E+00
0.000000E+00
0.000000E+00
@ -208,10 +208,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
5.607347E+00
1.580624E+00
2.836474E+00
4.069013E-01
5.388951E+00
1.456464E+00
2.664528E+00
3.577345E-01
0.000000E+00
0.000000E+00
0.000000E+00
@ -256,10 +256,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
7.379885E+00
2.734564E+00
5.154302E+00
1.336403E+00
7.165280E+00
2.573230E+00
4.930263E+00
1.218988E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -304,10 +304,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
8.556064E+00
3.671206E+00
6.847455E+00
2.352259E+00
8.550278E+00
3.668687E+00
6.985934E+00
2.450395E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -352,10 +352,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
9.292881E+00
4.335081E+00
8.363630E+00
3.513313E+00
9.236725E+00
4.281659E+00
8.429932E+00
3.565264E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -400,10 +400,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
8.998331E+00
4.072326E+00
8.826553E+00
3.913356E+00
9.396613E+00
4.431004E+00
9.307625E+00
4.351276E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -448,10 +448,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
8.375498E+00
3.529161E+00
8.907193E+00
3.991044E+00
8.721885E+00
3.821463E+00
9.438995E+00
4.479948E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -496,10 +496,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
7.158924E+00
2.577348E+00
8.542098E+00
3.679565E+00
7.096946E+00
2.525113E+00
8.605114E+00
3.710134E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -544,10 +544,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
5.227253E+00
1.371152E+00
7.321467E+00
2.695871E+00
5.222832E+00
1.373166E+00
7.480684E+00
2.804650E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -592,10 +592,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
2.780685E+00
3.908389E-01
5.483813E+00
1.510174E+00
2.726690E+00
3.773397E-01
5.470375E+00
1.504111E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -642,8 +642,8 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
3.124910E+00
4.907485E-01
3.026290E+00
4.597502E-01
0.000000E+00
0.000000E+00
0.000000E+00
@ -662,64 +662,64 @@ k cmfd
0.000000E+00
0.000000E+00
0.000000E+00
1.149004E+00
1.154999E+00
1.166063E+00
1.162287E+00
1.161378E+00
1.154163E+00
1.151524E+00
1.159050E+00
1.162134E+00
1.165235E+00
1.165263E+00
1.161535E+00
1.160751E+00
1.167746E+00
1.165987E+00
1.167755E+00
1.150583E+00
1.159578E+00
1.162798E+00
1.171003E+00
1.162732E+00
1.165591E+00
1.166032E+00
1.165387E+00
1.165451E+00
1.170726E+00
1.170820E+00
1.167945E+00
1.166050E+00
1.165757E+00
1.167631E+00
1.168366E+00
cmfd entropy
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
3.236776E+00
3.233010E+00
3.229202E+00
3.227271E+00
3.219914E+00
3.223315E+00
3.228017E+00
3.223975E+00
3.218940E+00
3.221218E+00
3.221165E+00
3.223293E+00
3.223455E+00
3.222646E+00
3.222918E+00
3.221981E+00
3.215201E+00
3.212850E+00
3.214094E+00
3.208054E+00
3.212891E+00
3.213349E+00
3.208290E+00
3.206895E+00
3.208786E+00
3.209630E+00
3.212321E+00
3.211750E+00
3.212453E+00
3.213370E+00
3.211791E+00
3.212685E+00
cmfd balance
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
5.434023E-03
5.184659E-03
4.280814E-03
4.897635E-03
4.447537E-03
3.315560E-03
2.774776E-03
3.793924E-03
3.793015E-03
3.361464E-03
3.099063E-03
2.490216E-03
2.381843E-03
2.359820E-03
2.091581E-03
2.040911E-03
6.348026E-03
5.102747E-03
4.043947E-03
3.952742E-03
2.533934E-03
2.215030E-03
2.945032E-03
2.597862E-03
2.300873E-03
1.991974E-03
1.679430E-03
1.636923E-03
1.581336E-03
1.431472E-03
1.419168E-03
1.256242E-03
cmfd dominance ratio
0.000E+00
0.000E+00
@ -746,30 +746,30 @@ cmfd openmc source comparison
0.000000E+00
0.000000E+00
0.000000E+00
1.144117E-02
1.044995E-02
9.694155E-03
8.314824E-03
9.579604E-03
8.180957E-03
6.943935E-03
7.674701E-03
6.981377E-03
6.207631E-03
5.756394E-03
4.983779E-03
4.907495E-03
4.518722E-03
4.194194E-03
4.200582E-03
8.388554E-03
7.868057E-03
6.387210E-03
6.979018E-03
5.634468E-03
5.579467E-03
5.647780E-03
5.289856E-03
4.550548E-03
4.373716E-03
4.042349E-03
3.813510E-03
3.749150E-03
3.358125E-03
3.562360E-03
3.904943E-03
cmfd source
4.244854E-02
7.896140E-02
1.019601E-01
1.313192E-01
1.405949E-01
1.343739E-01
1.329222E-01
1.140605E-01
8.030756E-02
4.305160E-02
4.142294E-02
7.484381E-02
1.050784E-01
1.256771E-01
1.444717E-01
1.420230E-01
1.350735E-01
1.118744E-01
7.755343E-02
4.198177E-02

502
tests/test_cmfd_nofeed/results_true.dat
View file

@ -1,128 +1,128 @@
k-combined:
1.161033E+00 5.331322E-03
1.170519E+00 8.422959E-03
tally 1:
1.143095E+01
1.320951E+01
2.110914E+01
4.482660E+01
2.820899E+01
7.971781E+01
3.353053E+01
1.127902E+02
3.625079E+01
1.315588E+02
3.619187E+01
1.313928E+02
3.413355E+01
1.170241E+02
2.981796E+01
8.925595E+01
2.238044E+01
5.042900E+01
1.223259E+01
1.503695E+01
1.078122E+01
1.170828E+01
1.999878E+01
4.018561E+01
2.812898E+01
7.936860E+01
3.362276E+01
1.133841E+02
3.714459E+01
1.382628E+02
3.828125E+01
1.470408E+02
3.599263E+01
1.299451E+02
3.090749E+01
9.596105E+01
2.144103E+01
4.630323E+01
1.143002E+01
1.314355E+01
tally 2:
2.349354E+01
2.790806E+01
1.645100E+01
1.370332E+01
2.285204E+00
2.668763E-01
4.330854E+01
9.412452E+01
3.058300E+01
4.694195E+01
4.117792E+00
8.553145E-01
5.610458E+01
1.580232E+02
3.989800E+01
7.993336E+01
5.276532E+00
1.410517E+00
6.648084E+01
2.216203E+02
4.728600E+01
1.121558E+02
6.144320E+00
1.912947E+00
7.121996E+01
2.543760E+02
5.081500E+01
1.295271E+02
6.822357E+00
2.351299E+00
7.065744E+01
2.510315E+02
5.036100E+01
1.276155E+02
6.439371E+00
2.089516E+00
6.714135E+01
2.263907E+02
4.784300E+01
1.149466E+02
6.244217E+00
1.966584E+00
5.847493E+01
1.717088E+02
4.151300E+01
8.653500E+01
5.409126E+00
1.478324E+00
4.320570E+01
9.386346E+01
3.053700E+01
4.691115E+01
3.900699E+00
7.745053E-01
2.422667E+01
2.972110E+01
1.690300E+01
1.447458E+01
2.290913E+00
2.736035E-01
2.247115E+01
2.548076E+01
1.574700E+01
1.251937E+01
2.119907E+00
2.284737E-01
4.160187E+01
8.733627E+01
2.945600E+01
4.383448E+01
4.027136E+00
8.279807E-01
5.722117E+01
1.643758E+02
4.057100E+01
8.267151E+01
5.388803E+00
1.465180E+00
6.769175E+01
2.300722E+02
4.800300E+01
1.157663E+02
6.213554E+00
1.946061E+00
7.376629E+01
2.729167E+02
5.253400E+01
1.385018E+02
6.438590E+00
2.103693E+00
7.454128E+01
2.790080E+02
5.311800E+01
1.417584E+02
6.784745E+00
2.328936E+00
6.907125E+01
2.397912E+02
4.912000E+01
1.213330E+02
6.405754E+00
2.075535E+00
6.012056E+01
1.815248E+02
4.280600E+01
9.207864E+01
5.534450E+00
1.555396E+00
4.229808E+01
8.999380E+01
3.003200E+01
4.541718E+01
3.844618E+00
7.537006E-01
2.272774E+01
2.597695E+01
1.577800E+01
1.252728E+01
2.221451E+00
2.528223E-01
tally 3:
1.581900E+01
1.267388E+01
1.050713E+00
5.795096E-02
2.946200E+01
4.357307E+01
1.981114E+00
1.986434E-01
3.837900E+01
7.398695E+01
2.376771E+00
2.847865E-01
4.554200E+01
1.040508E+02
2.960961E+00
4.414905E-01
4.889800E+01
1.199442E+02
3.165143E+00
5.051206E-01
4.846400E+01
1.181976E+02
3.062317E+00
4.764952E-01
4.612800E+01
1.068662E+02
2.952309E+00
4.420907E-01
3.991400E+01
8.001053E+01
2.642493E+00
3.520581E-01
2.948700E+01
4.375637E+01
1.962290E+00
1.967932E-01
1.628800E+01
1.344132E+01
1.095582E+00
6.138877E-02
1.517200E+01
1.162361E+01
9.172562E-01
4.342120E-02
2.835000E+01
4.061736E+01
1.868192E+00
1.761390E-01
3.911800E+01
7.686442E+01
2.478956E+00
3.088180E-01
4.617600E+01
1.071239E+02
2.980518E+00
4.488545E-01
5.059100E+01
1.284662E+02
3.257651E+00
5.341674E-01
5.115000E+01
1.314866E+02
3.365441E+00
5.729274E-01
4.732100E+01
1.126317E+02
3.051596E+00
4.705140E-01
4.120700E+01
8.535705E+01
2.704451E+00
3.705800E-01
2.900900E+01
4.238065E+01
1.872660E+00
1.780668E-01
1.520000E+01
1.162785E+01
1.007084E+00
5.171907E-02
tally 4:
0.000000E+00
0.000000E+00
@ -160,8 +160,8 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
3.099000E+00
4.849510E-01
3.017000E+00
4.575810E-01
0.000000E+00
0.000000E+00
0.000000E+00
@ -208,10 +208,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
5.593000E+00
1.573081E+00
2.841000E+00
4.083870E-01
5.447000E+00
1.491865E+00
2.697000E+00
3.709330E-01
0.000000E+00
0.000000E+00
0.000000E+00
@ -256,10 +256,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
7.289000E+00
2.667465E+00
5.130000E+00
1.324520E+00
7.403000E+00
2.751813E+00
5.151000E+00
1.334701E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -304,10 +304,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
8.447000E+00
3.581195E+00
6.813000E+00
2.330599E+00
8.635000E+00
3.741143E+00
7.048000E+00
2.495310E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -352,10 +352,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
9.059000E+00
4.117163E+00
8.199000E+00
3.378525E+00
9.381000E+00
4.415619E+00
8.456000E+00
3.587840E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -400,10 +400,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
8.944000E+00
4.012912E+00
8.856000E+00
3.936246E+00
9.297000E+00
4.334551E+00
9.198000E+00
4.240540E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -448,10 +448,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
8.353000E+00
3.510163E+00
8.931000E+00
4.018199E+00
8.737000E+00
3.843559E+00
9.508000E+00
4.553256E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -496,10 +496,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
7.163000E+00
2.577601E+00
8.514000E+00
3.650062E+00
7.338000E+00
2.709162E+00
8.888000E+00
3.969398E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -544,10 +544,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
5.207000E+00
1.364243E+00
7.240000E+00
2.639852E+00
5.354000E+00
1.442386E+00
7.584000E+00
2.887298E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -592,10 +592,10 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
2.912000E+00
4.294700E-01
5.608000E+00
1.584696E+00
2.707000E+00
3.709270E-01
5.507000E+00
1.522587E+00
0.000000E+00
0.000000E+00
0.000000E+00
@ -642,8 +642,8 @@ tally 4:
0.000000E+00
0.000000E+00
0.000000E+00
3.092000E+00
4.814500E-01
3.112000E+00
4.868600E-01
0.000000E+00
0.000000E+00
0.000000E+00
@ -662,114 +662,114 @@ k cmfd
0.000000E+00
0.000000E+00
0.000000E+00
1.149004E+00
1.156072E+00
1.162765E+00
1.159868E+00
1.158429E+00
1.158122E+00
1.160155E+00
1.163013E+00
1.162607E+00
1.161321E+00
1.163142E+00
1.167861E+00
1.169148E+00
1.167355E+00
1.168533E+00
1.170762E+00
1.150583E+00
1.160876E+00
1.160893E+00
1.157393E+00
1.157826E+00
1.163206E+00
1.169286E+00
1.169322E+00
1.169866E+00
1.177576E+00
1.183172E+00
1.184784E+00
1.186581E+00
1.183233E+00
1.181032E+00
1.180107E+00
cmfd entropy
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
3.236776E+00
3.232370E+00
3.229056E+00
3.234649E+00
3.234628E+00
3.235872E+00
3.233688E+00
3.234460E+00
3.236726E+00
3.237964E+00
3.237331E+00
3.237618E+00
3.237149E+00
3.236127E+00
3.236080E+00
3.235280E+00
3.215201E+00
3.214833E+00
3.211409E+00
3.218241E+00
3.220068E+00
3.217667E+00
3.214425E+00
3.215427E+00
3.214339E+00
3.212343E+00
3.211075E+00
3.211281E+00
3.209704E+00
3.210597E+00
3.213481E+00
3.213943E+00
cmfd balance
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
5.434023E-03
5.156307E-03
5.127977E-03
3.220070E-03
3.024046E-03
2.877993E-03
2.503128E-03
2.466220E-03
1.994804E-03
1.940996E-03
2.015415E-03
1.988096E-03
1.877781E-03
1.790436E-03
1.646314E-03
1.580508E-03
6.348026E-03
4.651411E-03
3.551519E-03
2.893286E-03
2.930836E-03
2.342081E-03
2.443793E-03
2.380658E-03
2.091259E-03
2.144887E-03
2.055334E-03
1.907704E-03
1.879350E-03
1.598308E-03
1.247988E-03
1.179680E-03
cmfd dominance ratio
0.000E+00
0.000E+00
0.000E+00
0.000E+00
5.585E-01
5.555E-01
5.523E-01
5.570E-01
5.596E-01
5.607E-01
5.582E-01
5.591E-01
5.608E-01
5.606E-01
5.598E-01
5.592E-01
5.591E-01
5.593E-01
4.792E-01
5.574E-01
5.524E-01
5.492E-01
5.459E-01
5.486E-01
5.475E-01
5.455E-01
5.433E-01
5.425E-01
5.412E-01
5.404E-01
5.399E-01
5.400E-01
5.401E-01
5.414E-01
5.433E-01
5.437E-01
cmfd openmc source comparison
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
1.144117E-02
1.052638E-02
9.003184E-03
6.067585E-03
5.467159E-03
5.779475E-03
5.745100E-03
4.208508E-03
3.661077E-03
3.607423E-03
4.518798E-03
4.311505E-03
4.144631E-03
3.144288E-03
2.966323E-03
2.984596E-03
8.388554E-03
6.525044E-03
5.810856E-03
3.651620E-03
3.448625E-03
3.805838E-03
4.064235E-03
3.244723E-03
3.963513E-03
4.186768E-03
3.785555E-03
2.732731E-03
2.308430E-03
2.074797E-03
1.581512E-03
1.729988E-03
cmfd source
4.414206E-02
8.436718E-02
1.020567E-01
1.279910E-01
1.373582E-01
1.331786E-01
1.279289E-01
1.134988E-01
8.346075E-02
4.601789E-02
3.816410E-02
7.860013E-02
1.050204E-01
1.270331E-01
1.389768E-01
1.438216E-01
1.304530E-01
1.155470E-01
7.975741E-02
4.262650E-02

6
tests/test_confidence_intervals/results_true.dat
View file

@ -1,5 +1,5 @@
k-combined:
2.915988E-01 9.628515E-03
2.913599E-01 6.738749E-03
tallies:
6.325678E+01
5.045863E+02
6.420923E+01
5.190738E+02

2
tests/test_density_atombcm/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
1.779878E+00 8.291702E-03
1.760126E+00 1.038820E-02

2
tests/test_density_atomcm3/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
1.098761E+00 5.359381E-03
1.092203E+00 1.990175E-02

2
tests/test_density_kgm3/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
8.114338E-01 1.672180E-02
8.085745E-01 9.674582E-03

2
tests/test_density_sum/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
3.256817E-01 7.456300E-03
3.319139E-01 1.688777E-02

2
tests/test_eigenvalue_genperbatch/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
3.001498E-01 8.253404E-04
3.012381E-01 1.890480E-03

2
tests/test_eigenvalue_no_inactive/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
3.107815E-01 6.369271E-03
3.066374E-01 7.794575E-03

2
tests/test_energy_grid/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
3.224328E-01 5.016233E-04
3.215828E-01 2.966835E-03

22
tests/test_entropy/results_true.dat
View file

@ -1,13 +1,13 @@
k-combined:
3.037843E-01 4.395619E-03
3.011726E-01 1.841644E-03
entropy:
7.114513E+00
8.055602E+00
8.238326E+00
8.257291E+00
8.322657E+00
8.267190E+00
8.304070E+00
8.328516E+00
8.238311E+00
8.277621E+00
7.608094E+00
8.167702E+00
8.273634E+00
8.238974E+00
8.307173E+00
8.239618E+00
8.230443E+00
8.201657E+00
8.289158E+00
8.364683E+00

14
tests/test_filter_cell/results_true.dat
View file

@ -1,11 +1,11 @@
k-combined:
9.785262E-01 2.895177E-02
9.600453E-01 2.025740E-01
tallies:
0.000000E+00
0.000000E+00
1.094646E+01
2.428429E+01
2.225169E+00
1.016830E+00
3.150587E+01
2.052037E+02
1.161117E+01
2.754585E+01
2.434414E+00
1.211549E+00
3.447929E+01
2.424749E+02

6
tests/test_filter_cellborn/results_true.dat
View file

@ -1,10 +1,10 @@
k-combined:
9.785262E-01 2.895177E-02
9.600453E-01 2.025740E-01
tallies:
0.000000E+00
0.000000E+00
5.258366E+01
5.656954E+02
5.474596E+01
6.113816E+02
0.000000E+00
0.000000E+00
0.000000E+00

18
tests/test_filter_energy/results_true.dat
View file

@ -1,11 +1,11 @@
k-combined:
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18
tests/test_filter_energyout/results_true.dat
View file

@ -1,11 +1,11 @@
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68
tests/test_filter_group_transfer/results_true.dat
View file

@ -1,54 +1,54 @@
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18
tests/test_filter_material/results_true.dat
View file

@ -1,11 +1,11 @@
k-combined:
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634
tests/test_filter_mesh_2d/results_true.dat
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2.314796E-01
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2.836453E-03
3.511672E-01
1.016416E-01
1.258218E+00
3.612915E-01
0.000000E+00
0.000000E+00
0.000000E+00
@ -517,8 +453,8 @@ tallies:
0.000000E+00
0.000000E+00
0.000000E+00
3.843775E-01
1.477460E-01
1.548666E-01
2.398365E-02
0.000000E+00
0.000000E+00
0.000000E+00
@ -529,22 +465,26 @@ tallies:
0.000000E+00
0.000000E+00
0.000000E+00
1.185278E+00
4.716836E-01
3.301668E+00
2.432951E+00
2.112369E+00
2.105416E+00
5.118358E-01
8.200109E-02
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
4.249588E-02
1.805900E-03
6.212988E-01
1.303448E-01
1.710238E+00
1.602624E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
1.612922E-01
2.601517E-02
0.000000E+00
0.000000E+00
0.000000E+00
@ -555,6 +495,18 @@ tallies:
0.000000E+00
0.000000E+00
0.000000E+00
2.735155E-02
7.481075E-04
3.579132E-01
1.062564E-01
7.674637E-02
5.890006E-03
1.154978E+00
3.593281E-01
2.474283E-01
4.682642E-02
3.496190E-02
1.222335E-03
0.000000E+00
0.000000E+00
0.000000E+00
@ -565,6 +517,10 @@ tallies:
0.000000E+00
0.000000E+00
0.000000E+00
3.651499E-01
1.295125E-01
1.848941E-02
3.418583E-04
0.000000E+00
0.000000E+00
0.000000E+00
@ -573,6 +529,50 @@ tallies:
0.000000E+00
0.000000E+00
0.000000E+00
3.535127E-01
6.274265E-02
1.109963E+00
8.309058E-01
1.827347E-01
3.339196E-02
6.950741E-01
2.635079E-01
1.017855E-01
1.036030E-02
5.199614E-01
2.703599E-01
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
5.641710E-02
3.182889E-03
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
1.402675E-01
1.967496E-02
2.860747E-01
4.364321E-02
1.652492E-01
2.730731E-02
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00

1666
tests/test_filter_mesh_3d/results_true.dat
View file

File diff suppressed because it is too large Load diff

18
tests/test_filter_universe/results_true.dat
View file

@ -1,11 +1,11 @@
k-combined:
9.785262E-01 2.895177E-02
9.600453E-01 2.025740E-01
tallies:
4.306180E+01
3.806989E+02
4.892587E+00
4.857976E+00
6.628532E+01
8.833498E+02
7.688233E+00
1.193082E+01
4.662954E+01
4.438569E+02
5.611503E+00
6.811745E+00
6.239246E+01
7.816240E+02
7.857315E+00
1.264975E+01

4
tests/test_fixed_source/results_true.dat
View file

@ -1,3 +1,3 @@
tallies:
4.538492E+02
2.066738E+04
4.483337E+02
2.017057E+04

2
tests/test_lattice/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
9.952934E-01 3.819311E-02
1.042387E+00 1.575316E-01

2
tests/test_lattice_multiple/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
9.785262E-01 2.895177E-02
9.600453E-01 2.025740E-01

2
tests/test_natural_element/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
9.980337E-01 7.677506E-03
1.053229E+00 9.241274E-02

2
tests/test_output/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
3.037843E-01 4.395619E-03
3.011726E-01 1.841644E-03

0
tests/test_particle_restart/geometry.xml → tests/test_particle_restart_eigval/geometry.xml
View file

0
tests/test_particle_restart/materials.xml → tests/test_particle_restart_eigval/materials.xml
View file

4
tests/test_particle_restart/results.py → tests/test_particle_restart_eigval/results.py
View file

@ -10,7 +10,7 @@ import particle_restart as pr
if len(sys.argv) > 1:
p = pr.Particle(sys.argv[1])
else:
p = pr.Particle('particle_12_192.binary')
p = pr.Particle('particle_12_842.binary')
# set up output string
outstr = ''
@ -22,6 +22,8 @@ outstr += 'current gen:\n'
outstr += "{0:12.6E}\n".format(p.current_gen)
outstr += 'particle id:\n'
outstr += "{0:12.6E}\n".format(p.id)
outstr += 'run mode:\n'
outstr += "{0:12.6E}\n".format(p.run_mode)
outstr += 'particle weight:\n'
outstr += "{0:12.6E}\n".format(p.weight)
outstr += 'particle energy:\n'

10
tests/test_particle_restart/results_true.dat → tests/test_particle_restart_eigval/results_true.dat
View file

@ -3,12 +3,14 @@ current batch:
current gen:
1.000000E+00
particle id:
1.920000E+02
8.420000E+02
run mode:
2.000000E+00
particle weight:
1.000000E+00
particle energy:
3.643953E+00
2.413462E+00
particle xyz:
-4.855597E+01 5.269521E+01 3.202196E+01
-5.050553E+01 -9.983306E+00 -4.898542E+01
particle uvw:
-8.742346E-01 4.493061E-01 -1.839506E-01
-4.903067E-01 7.971652E-01 -3.523165E-01

0
tests/test_particle_restart/settings.xml → tests/test_particle_restart_eigval/settings.xml
View file

6
tests/test_particle_restart/test_particle_restart.py → tests/test_particle_restart_eigval/test_particle_restart_eigval.py
View file

@ -24,13 +24,13 @@ def test_run():
assert returncode == 0, 'OpenMC did not exit successfully.'
def test_created_restart():
particle = glob.glob(os.path.join(cwd, 'particle_12_192.*'))
particle = glob.glob(os.path.join(cwd, 'particle_12_842.*'))
assert len(particle) == 1, 'Either multiple or no particle restart files exist.'
assert particle[0].endswith('binary') or \
particle[0].endswith('h5'), 'Particle restart file not a binary or hdf5 file.'
def test_results():
particle = glob.glob(os.path.join(cwd, 'particle_12_192.*'))
particle = glob.glob(os.path.join(cwd, 'particle_12_842.*'))
call(['python', 'results.py', particle[0]])
compare = filecmp.cmp('results_test.dat', 'results_true.dat')
if not compare:
@ -38,7 +38,7 @@ def test_results():
assert compare, 'Results do not agree.'
def test_run_restart():
particle = glob.glob(os.path.join(cwd, 'particle_12_192.*'))
particle = glob.glob(os.path.join(cwd, 'particle_12_842.*'))
proc = Popen([opts.exe, '-r', particle[0], cwd], stderr=STDOUT, stdout=PIPE)
print(proc.communicate()[0])
returncode = proc.returncode

9
tests/test_particle_restart_fixed/geometry.xml Normal file
View file

@ -0,0 +1,9 @@
<?xml version="1.0"?>
<geometry>
<!-- Sphere with no boundary condition -->
<surface id="1" type="sphere" coeffs="0.0 0.0 0.0 80.0" />
<surface id="2" type="sphere" coeffs="0.0 0.0 0.0 10000.0" boundary="vacuum" />
<cell id="1" material="1" surfaces="-1" />
</geometry>

9
tests/test_particle_restart_fixed/materials.xml Normal file
View file

@ -0,0 +1,9 @@
<?xml version="1.0"?>
<materials>
<material id="1">
<density value="1.4" units="g/cc" />
<nuclide name="B-10" xs="71c" ao="1.0" />
</material>
</materials>

38
tests/test_particle_restart_fixed/results.py Normal file
View file

@ -0,0 +1,38 @@
#!/usr/bin/env python
import sys
# import particle restart
sys.path.append('../../src/utils')
import particle_restart as pr
# read in particle restart file
if len(sys.argv) > 1:
p = pr.Particle(sys.argv[1])
else:
p = pr.Particle('particle_7_6144.binary')
# set up output string
outstr = ''
# write out properties
outstr += 'current batch:\n'
outstr += "{0:12.6E}\n".format(p.current_batch)
outstr += 'current gen:\n'
outstr += "{0:12.6E}\n".format(p.current_gen)
outstr += 'particle id:\n'
outstr += "{0:12.6E}\n".format(p.id)
outstr += 'run mode:\n'
outstr += "{0:12.6E}\n".format(p.run_mode)
outstr += 'particle weight:\n'
outstr += "{0:12.6E}\n".format(p.weight)
outstr += 'particle energy:\n'
outstr += "{0:12.6E}\n".format(p.energy)
outstr += 'particle xyz:\n'
outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.xyz[0],p.xyz[1],p.xyz[2])
outstr += 'particle uvw:\n'
outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.uvw[0],p.uvw[1],p.uvw[2])
# write results to file
with open('results_test.dat','w') as fh:
fh.write(outstr)

16
tests/test_particle_restart_fixed/results_true.dat Normal file
View file

@ -0,0 +1,16 @@
current batch:
7.000000E+00
current gen:
0.000000E+00
particle id:
6.144000E+03
run mode:
1.000000E+00
particle weight:
1.000000E+00
particle energy:
5.749729E+00
particle xyz:
8.754675E+00 2.551620E+00 4.394350E-01
particle uvw:
-5.971721E-01 -4.845709E-01 6.391999E-01

15
tests/test_particle_restart_fixed/settings.xml Normal file
View file

@ -0,0 +1,15 @@
<?xml version="1.0"?>
<settings>
<fixed_source>
<batches>12</batches>
<particles>1000</particles>
</fixed_source>
<source>
<space type="box">
<parameters>-10 -10 -5 10 10 5</parameters>
</space>
</source>
</settings>

68
tests/test_particle_restart_fixed/test_particle_restart_fixed.py Normal file
View file

@ -0,0 +1,68 @@
#!/usr/bin/env python
import os
from subprocess import Popen, STDOUT, PIPE, call
import filecmp
import glob
from optparse import OptionParser
parser = OptionParser()
parser.add_option('--mpi_exec', dest='mpi_exec', default='')
parser.add_option('--mpi_np', dest='mpi_np', default='3')
parser.add_option('--exe', dest='exe')
(opts, args) = parser.parse_args()
cwd = os.getcwd()
def test_run():
if opts.mpi_exec != '':
proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd],
stderr=STDOUT, stdout=PIPE)
else:
proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE)
print(proc.communicate()[0])
returncode = proc.returncode
assert returncode == 0, 'OpenMC did not exit successfully.'
def test_created_restart():
particle = glob.glob(os.path.join(cwd, 'particle_7_6144.*'))
assert len(particle) == 1, 'Either multiple or no particle restart files exist.'
assert particle[0].endswith('binary') or \
particle[0].endswith('h5'), 'Particle restart file not a binary or hdf5 file.'
def test_results():
particle = glob.glob(os.path.join(cwd, 'particle_7_6144.*'))
call(['python', 'results.py', particle[0]])
compare = filecmp.cmp('results_test.dat', 'results_true.dat')
if not compare:
os.rename('results_test.dat', 'results_error.dat')
assert compare, 'Results do not agree.'
def test_run_restart():
particle = glob.glob(os.path.join(cwd, 'particle_7_6144.*'))
proc = Popen([opts.exe, '-r', particle[0], cwd], stderr=STDOUT, stdout=PIPE)
print(proc.communicate()[0])
returncode = proc.returncode
assert returncode == 0, 'Particle restart not successful.'
def teardown():
output = glob.glob(os.path.join(cwd, 'statepoint.*')) + \
glob.glob(os.path.join(cwd, 'particle_*')) + \
[os.path.join(cwd, 'results_test.dat')]
for f in output:
if os.path.exists(f):
os.remove(f)
if __name__ == '__main__':
# test for openmc executable
if opts.exe is None:
raise Exception('Must specify OpenMC executable from command line with --exe.')
# run tests
try:
test_run()
test_created_restart()
test_results()
test_run_restart()
finally:
teardown()

2
tests/test_ptables_off/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
2.983940E-01 4.263222E-03
2.984064E-01 3.464414E-03

2
tests/test_reflective_cone/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
2.263917E+00 1.829007E-03
2.247735E+00 1.661365E-02

2
tests/test_reflective_cylinder/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
2.272370E+00 8.393496E-03
2.276055E+00 3.186525E-03

2
tests/test_reflective_plane/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
2.277867E+00 2.530960E-03
2.281505E+00 3.254688E-03

2
tests/test_reflective_sphere/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
2.272586E+00 8.139388E-03
2.276020E+00 2.831786E-03

2
tests/test_rotation/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
3.037843E-01 4.395619E-03
3.011726E-01 1.841644E-03

2
tests/test_salphabeta/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
8.839752E-01 1.830122E-02
8.418898E-01 5.633536E-03

2
tests/test_salphabeta_multiple/results_true.dat
View file

@ -1,2 +1,2 @@
k-combined:
9.482709E-01 3.138422E-02
9.686128E-01 5.056987E-02

42
tests/test_score_MT/results_true.dat
View file

@ -1,5 +1,5 @@
k-combined:
9.785262E-01 2.895177E-02
9.600453E-01 2.025740E-01
tallies:
0.000000E+00
0.000000E+00
@ -9,27 +9,27 @@ tallies:
0.000000E+00
0.000000E+00
0.000000E+00
5.904392E-03
1.228118E-05
5.904392E-03
1.228118E-05
2.590185E-01
1.357196E-02
8.769281E-01
1.590542E-01
2.037675E-04
2.150123E-08
2.037675E-04
2.150123E-08
2.072451E-02
8.907532E-05
1.459048E-02
4.832957E-05
1.070347E-03
4.096057E-07
1.070347E-03
4.096057E-07
2.752499E-01
1.572016E-02
9.618633E-01
1.913668E-01
1.492613E-05
2.165664E-10
1.492613E-05
2.165664E-10
2.145916E-02
9.738018E-05
1.424685E-02
4.218285E-05
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
4.966066E-05
5.922805E-10
4.654409E-02
4.822051E-04
3.974077E-05
3.852650E-10
5.398592E-02
6.186431E-04

26
tests/test_score_absorption/results_true.dat
View file

@ -1,20 +1,20 @@
k-combined:
9.785262E-01 2.895177E-02
9.600453E-01 2.025740E-01
tally 1:
0.000000E+00
0.000000E+00
1.675191E+00
5.785896E-01
1.454314E-02
4.798737E-05
2.235471E-01
1.108096E-02
1.757191E+00
6.376509E-01
1.424302E-02
4.216201E-05
2.580900E-01
1.412525E-02
tally 2:
0.000000E+00
0.000000E+00
1.650000E+00
5.499000E-01
2.000000E-02
2.000000E-04
1.600000E-01
9.400000E-03
1.880000E+00
7.122000E-01
1.000000E-02
1.000000E-04
1.800000E-01
8.600000E-03

301658
tests/test_score_current/results_true.dat
View file

File diff suppressed because it is too large Load diff

18
tests/test_score_events/results_true.dat
View file

@ -1,12 +1,12 @@
k-combined:
9.785262E-01 2.895177E-02
9.600453E-01 2.025740E-01
tally 1:
4.100000E+01
3.410050E+02
6.536000E+01
8.573026E+02
4.363000E+01
3.897351E+02
6.243000E+01
7.832159E+02
tally 2:
1.128000E+01
2.580980E+01
1.721000E+01
5.951750E+01
1.189000E+01
2.882870E+01
1.708000E+01
5.859880E+01

18
tests/test_score_fission/results_true.dat
View file

@ -1,20 +1,20 @@
k-combined:
9.785262E-01 2.895177E-02
9.600453E-01 2.025740E-01
tally 1:
7.946928E-01
1.305323E-01
7.937979E-01
1.314653E-01
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
1.114257E+00
2.508773E-01
1.004148E+00
2.076648E-01
tally 2:
7.809260E-01
1.258561E-01
7.878553E-01
1.260467E-01
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
1.056654E+00
2.244276E-01
1.020127E+00
2.123887E-01

26
tests/test_score_flux/results_true.dat
View file

@ -1,15 +1,15 @@
k-combined:
9.785262E-01 2.895177E-02
9.600453E-01 2.025740E-01
tallies:
2.435729E+01
1.203987E+02
8.194681E+00
1.380086E+01
3.940735E+01
3.173417E+02
3.867197E+01
3.002989E+02
1.337306E+01
3.597709E+01
6.603960E+01
8.773418E+02
2.565436E+01
1.354321E+02
8.779444E+00
1.573694E+01
4.278858E+01
3.719602E+02
3.644585E+01
2.673612E+02
1.237524E+01
3.084236E+01
6.211066E+01
7.757387E+02

890
tests/test_score_flux_yn/results_true.dat
View file

@ -1,448 +1,448 @@
k-combined:
9.785262E-01 2.895177E-02
9.600453E-01 2.025740E-01
tally 1:
2.435729E+01
1.203987E+02
8.194681E+00
1.380086E+01
3.940735E+01
3.173417E+02
3.867197E+01
3.002989E+02
1.337306E+01
3.597709E+01
6.603960E+01
8.773418E+02
2.565436E+01
1.354321E+02
8.779444E+00
1.573694E+01
4.278858E+01
3.719602E+02
3.644585E+01
2.673612E+02
1.237524E+01
3.084236E+01
6.211066E+01
7.757387E+02
tally 2:
2.435729E+01
1.203987E+02
-1.312433E-01
2.122879E-01
2.116196E-01
6.066255E-02
-5.313614E-01
2.706195E-01
-1.075684E-01
7.055293E-02
1.243217E-01
4.159849E-02
2.468823E-01
1.768096E-01
-1.123588E+00
3.763177E-01
-1.648770E-02
1.832803E-01
2.802677E-01
5.082361E-02
-2.061149E-01
3.165317E-02
-1.807522E-01
5.391268E-02
4.530400E-01
1.087546E-01
-6.668795E-01
1.641587E-01
-2.043175E-02
5.328027E-02
-4.884041E-01
5.671422E-02
1.284666E-01
1.392098E-02
-1.432327E-01
4.612313E-02
2.306910E-01
5.105478E-02
1.541349E-01
3.338018E-02
1.058470E-01
5.362792E-02
-1.047112E-01
4.224258E-02
2.943176E-01
4.868725E-02
2.587610E-02
4.315807E-02
-3.523267E-02
3.992323E-02
2.858380E-02
2.103937E-02
-8.696462E-02
2.368855E-02
-1.389638E-01
2.956421E-02
-3.501207E-01
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10
tests/test_score_kappafission/results_true.dat
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@ -1,11 +1,11 @@
k-combined:
9.785262E-01 2.895177E-02
9.600453E-01 2.025740E-01
tallies:
1.557231E+02
5.011206E+03
1.555164E+02
5.045335E+03
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
2.183107E+02
9.629972E+03
1.967117E+02
7.969405E+03

10
tests/test_score_nufission/results_true.dat
View file

@ -1,11 +1,11 @@
k-combined:
9.785262E-01 2.895177E-02
9.600453E-01 2.025740E-01
tallies:
2.093799E+00
9.047759E-01
2.082752E+00
9.038453E-01
0.000000E+00
0.000000E+00
0.000000E+00
0.000000E+00
2.922754E+00
1.726548E+00
2.640026E+00
1.436287E+00

14
tests/test_score_nuscatter/results_true.dat
View file

@ -1,11 +1,11 @@
k-combined:
9.785262E-01 2.895177E-02
9.600453E-01 2.025740E-01
tallies:
0.000000E+00
0.000000E+00
9.630000E+00
1.882770E+01
1.920000E+00
7.570000E-01
3.114000E+01
1.988874E+02
1.001000E+01
2.055270E+01
2.370000E+00
1.250100E+00
3.391000E+01
2.317483E+02

62
tests/test_score_nuscatter_n/results_true.dat
View file

@ -1,33 +1,33 @@
k-combined:
9.785262E-01 2.895177E-02
9.600453E-01 2.025740E-01
tallies:
9.630000E+00
1.882770E+01
9.951694E-01
2.306142E-01
4.578746E-01
5.623761E-02
4.846244E-01
6.415248E-02
1.908107E-01
1.203246E-02
1.920000E+00
7.570000E-01
2.543372E-01
1.948219E-02
1.781533E-01
7.666342E-03
2.613666E-02
1.105500E-03
-1.067567E-01
3.627605E-03
3.114000E+01
1.988874E+02
1.607479E+01
5.265956E+01
5.942231E+00
7.358984E+00
5.014911E-01
1.018317E-01
-7.566804E-01
1.535164E-01
1.001000E+01
2.055270E+01
1.045458E+00
2.880795E-01
3.394443E-01
4.521695E-02
3.397524E-01
3.549593E-02
1.551656E-01
6.451528E-03
2.370000E+00
1.250100E+00
4.069121E-01
3.712261E-02
1.675181E-01
8.485856E-03
4.222049E-02
1.259403E-03
-3.192012E-02
3.638177E-03
3.391000E+01
2.317483E+02
1.683873E+01
5.703705E+01
5.997824E+00
7.439673E+00
4.483230E-01
1.440023E-01
-5.793501E-01
1.160971E-01

42
tests/test_score_nuscatter_pn/results_true.dat
View file

@ -1,24 +1,24 @@
k-combined:
9.785262E-01 2.895177E-02
9.600453E-01 2.025740E-01
tally 1:
9.630000E+00
1.882770E+01
9.951694E-01
2.306142E-01
4.578746E-01
5.623761E-02
4.846244E-01
6.415248E-02
1.908107E-01
1.203246E-02
1.001000E+01
2.055270E+01
1.045458E+00
2.880795E-01
3.394443E-01
4.521695E-02
3.397524E-01
3.549593E-02
1.551656E-01
6.451528E-03
tally 2:
9.630000E+00
1.882770E+01
9.951694E-01
2.306142E-01
4.578746E-01
5.623761E-02
4.846244E-01
6.415248E-02
1.908107E-01
1.203246E-02
1.001000E+01
2.055270E+01
1.045458E+00
2.880795E-01
3.394443E-01
4.521695E-02
3.397524E-01
3.549593E-02
1.551656E-01
6.451528E-03

70
tests/test_score_nuscatter_yn/results_true.dat
View file

@ -1,38 +1,38 @@
k-combined:
9.785262E-01 2.895177E-02
9.600453E-01 2.025740E-01
tally 1:
9.630000E+00
1.882770E+01
1.001000E+01
2.055270E+01
tally 2:
9.630000E+00
1.882770E+01
-3.859107E-02
5.633136E-03
1.605692E-01
1.156085E-02
-3.977190E-02
6.818184E-03
3.522369E-02
3.789031E-03
-7.407836E-02
2.699128E-03
-2.238973E-02
4.031197E-03
-8.969310E-02
2.769455E-03
4.330738E-02
1.714798E-03
-2.173918E-03
4.710249E-03
2.499041E-02
1.104051E-03
-7.071751E-02
2.855396E-03
-5.031274E-02
1.551567E-03
-8.277227E-02
2.137523E-03
-1.616867E-02
1.338600E-03
-1.497058E-02
2.014934E-03
1.001000E+01
2.055270E+01
-1.183126E-01
8.968581E-03
1.285740E-01
2.012866E-02
-1.063642E-01
5.657462E-03
-1.012197E-01
3.482657E-03
-1.468579E-01
5.892528E-03
7.311799E-02
3.363909E-03
1.772847E-02
2.338115E-03
-1.306294E-02
3.964203E-04
1.105099E-02
4.221119E-04
-3.469267E-03
3.620983E-04
-6.776742E-02
2.523905E-03
7.275197E-02
5.799188E-03
1.235708E-01
4.329131E-03
3.335853E-02
2.420903E-03
6.869200E-02
3.326258E-03

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