mirror of
https://github.com/openmc-dev/openmc.git
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Merge remote-tracking branch 'upstream/develop' into develop
This commit is contained in:
Will Boyd
commit
1ccb23a485
162 changed files with 160823 additions and 159015 deletions
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@ -64,7 +64,7 @@
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||||
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||||
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||||
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<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"/>
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||||
<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"/>
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||||
<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"/>
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||||
<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"/>
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@ -157,7 +157,7 @@
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||||
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||||
<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"/>
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||||
<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"/>
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<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"/>
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<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"/>
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||||
<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"/>
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@ -166,7 +166,7 @@
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||||
<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"/>
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||||
<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"/>
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||||
<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"/>
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||||
<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"/>
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<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"/>
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||||
<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"/>
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@ -195,9 +195,9 @@
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<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"/>
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||||
<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"/>
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||||
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||||
<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"/>
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||||
<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"/>
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||||
<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"/>
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||||
<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"/>
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||||
<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"/>
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||||
<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"/>
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||||
<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"/>
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@ -255,7 +255,7 @@
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||||
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||||
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||||
<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"/>
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||||
<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"/>
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||||
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||||
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@ -292,7 +292,7 @@
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||||
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||||
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||||
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||||
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||||
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||||
<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"/>
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||||
<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"/>
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@ -387,11 +387,11 @@
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||||
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||||
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||||
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||||
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||||
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||||
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||||
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||||
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||||
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||||
<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"/>
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||||
<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"/>
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||||
<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"/>
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||||
<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"/>
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@ -421,7 +421,7 @@
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||||
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||||
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||||
<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"/>
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||||
<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"/>
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||||
<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"/>
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||||
<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"/>
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@ -487,7 +487,7 @@
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<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"/>
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||||
<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"/>
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||||
<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"/>
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||||
<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"/>
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||||
<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"/>
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||||
<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"/>
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||||
<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"/>
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||||
<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"/>
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@ -580,7 +580,7 @@
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<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"/>
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||||
<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"/>
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@ -589,7 +589,7 @@
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<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"/>
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@ -618,9 +618,9 @@
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<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"/>
|
||||
<ace_table alias="N-14.73c" awr="13.88278" location="1" name="7014.73c" path="900K/N_014_900K.ace" temperature="7.756e-08" zaid="7014"/>
|
||||
<ace_table alias="N-15.73c" awr="14.871" location="1" name="7015.73c" path="900K/N_015_900K.ace" temperature="7.756e-08" zaid="7015"/>
|
||||
<ace_table alias="O-16.73c" awr="15.85751" location="1" name="8016.73c" path="900K/O_016_900K.ace" temperature="7.756e-08" zaid="8016"/>
|
||||
<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"/>
|
||||
<ace_table alias="F-19.73c" awr="18.835" location="1" name="9019.73c" path="900K/F_019_900K.ace" temperature="7.756e-08" zaid="9019"/>
|
||||
<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"/>
|
||||
<ace_table alias="Si-29.73c" awr="28.728" location="1" name="14029.73c" path="900K/Si_029_900K.ace" temperature="7.756e-08" zaid="14029"/>
|
||||
<ace_table alias="Si-30.73c" awr="29.716" location="1" name="14030.73c" path="900K/Si_030_900K.ace" temperature="7.756e-08" zaid="14030"/>
|
||||
<ace_table alias="P-31.73c" awr="30.708" location="1" name="15031.73c" path="900K/P_031_900K.ace" temperature="7.756e-08" zaid="15031"/>
|
||||
<ace_table alias="S-32.73c" awr="31.6973" location="1" name="16032.73c" path="900K/S_032_900K.ace" temperature="7.756e-08" zaid="16032"/>
|
||||
<ace_table alias="S-33.73c" awr="32.6878" location="1" name="16033.73c" path="900K/S_033_900K.ace" temperature="7.756e-08" zaid="16033"/>
|
||||
<ace_table alias="S-34.73c" awr="33.6762" location="1" name="16034.73c" path="900K/S_034_900K.ace" temperature="7.756e-08" zaid="16034"/>
|
||||
<ace_table alias="S-36.73c" awr="35.658" location="1" name="16036.73c" path="900K/S_036_900K.ace" temperature="7.756e-08" zaid="16036"/>
|
||||
<ace_table alias="Cl-35.73c" awr="34.66845" location="1" name="17035.73c" path="900K/Cl_035_900K.ace" temperature="7.756e-08" zaid="17035"/>
|
||||
<ace_table alias="Cl-37.73c" awr="36.6483" location="1" name="17037.73c" path="900K/Cl_037_900K.ace" temperature="7.756e-08" zaid="17037"/>
|
||||
<ace_table alias="Ar-36.73c" awr="35.6585" location="1" name="18036.73c" path="900K/Ar_036_900K.ace" temperature="7.756e-08" zaid="18036"/>
|
||||
<ace_table alias="Ar-38.73c" awr="37.6366" location="1" name="18038.73c" path="900K/Ar_038_900K.ace" temperature="7.756e-08" zaid="18038"/>
|
||||
<ace_table alias="Ar-40.73c" awr="39.6191" location="1" name="18040.73c" path="900K/Ar_040_900K.ace" temperature="7.756e-08" zaid="18040"/>
|
||||
<ace_table alias="K-39.73c" awr="38.6293" location="1" name="19039.73c" path="900K/K_039_900K.ace" temperature="7.756e-08" zaid="19039"/>
|
||||
<ace_table alias="K-40.73c" awr="39.6207" location="1" name="19040.73c" path="900K/K_040_900K.ace" temperature="7.756e-08" zaid="19040"/>
|
||||
<ace_table alias="K-41.73c" awr="40.6101" location="1" name="19041.73c" path="900K/K_041_900K.ace" temperature="7.756e-08" zaid="19041"/>
|
||||
<ace_table alias="Ca-40.73c" awr="39.6193" location="1" name="20040.73c" path="900K/Ca_040_900K.ace" temperature="7.756e-08" zaid="20040"/>
|
||||
<ace_table alias="Ca-42.73c" awr="41.59818" location="1" name="20042.73c" path="900K/Ca_042_900K.ace" temperature="7.756e-08" zaid="20042"/>
|
||||
<ace_table alias="Ca-43.73c" awr="42.58973" location="1" name="20043.73c" path="900K/Ca_043_900K.ace" temperature="7.756e-08" zaid="20043"/>
|
||||
<ace_table alias="Ca-44.73c" awr="43.57788" location="1" name="20044.73c" path="900K/Ca_044_900K.ace" temperature="7.756e-08" zaid="20044"/>
|
||||
<ace_table alias="Ca-46.73c" awr="45.55893" location="1" name="20046.73c" path="900K/Ca_046_900K.ace" temperature="7.756e-08" zaid="20046"/>
|
||||
<ace_table alias="Ca-48.73c" awr="47.5406" location="1" name="20048.73c" path="900K/Ca_048_900K.ace" temperature="7.756e-08" zaid="20048"/>
|
||||
<ace_table alias="Sc-45.73c" awr="44.5679" location="1" name="21045.73c" path="900K/Sc_045_900K.ace" temperature="7.756e-08" zaid="21045"/>
|
||||
<ace_table alias="Ti-46.73c" awr="45.5579" location="1" name="22046.73c" path="900K/Ti_046_900K.ace" temperature="7.756e-08" zaid="22046"/>
|
||||
<ace_table alias="Ti-47.73c" awr="46.5484" location="1" name="22047.73c" path="900K/Ti_047_900K.ace" temperature="7.756e-08" zaid="22047"/>
|
||||
<ace_table alias="Ti-48.73c" awr="47.5361" location="1" name="22048.73c" path="900K/Ti_048_900K.ace" temperature="7.756e-08" zaid="22048"/>
|
||||
<ace_table alias="Ti-49.73c" awr="48.5274" location="1" name="22049.73c" path="900K/Ti_049_900K.ace" temperature="7.756e-08" zaid="22049"/>
|
||||
<ace_table alias="Ti-50.73c" awr="49.5157" location="1" name="22050.73c" path="900K/Ti_050_900K.ace" temperature="7.756e-08" zaid="22050"/>
|
||||
<ace_table alias="V-50.73c" awr="49.5181" location="1" name="23050.73c" path="900K/V_050_900K.ace" temperature="7.756e-08" zaid="23050"/>
|
||||
<ace_table alias="V-51.73c" awr="50.5063" location="1" name="23051.73c" path="900K/V_051_900K.ace" temperature="7.756e-08" zaid="23051"/>
|
||||
<ace_table alias="Cr-50.73c" awr="49.517" location="1" name="24050.73c" path="900K/Cr_050_900K.ace" temperature="7.756e-08" zaid="24050"/>
|
||||
<ace_table alias="Cr-52.73c" awr="51.494" location="1" name="24052.73c" path="900K/Cr_052_900K.ace" temperature="7.756e-08" zaid="24052"/>
|
||||
<ace_table alias="Cr-53.73c" awr="52.486" location="1" name="24053.73c" path="900K/Cr_053_900K.ace" temperature="7.756e-08" zaid="24053"/>
|
||||
<ace_table alias="Cr-54.73c" awr="53.476" location="1" name="24054.73c" path="900K/Cr_054_900K.ace" temperature="7.756e-08" zaid="24054"/>
|
||||
<ace_table alias="Mn-55.73c" awr="54.4661" location="1" name="25055.73c" path="900K/Mn_055_900K.ace" temperature="7.756e-08" zaid="25055"/>
|
||||
<ace_table alias="Fe-54.73c" awr="53.476" location="1" name="26054.73c" path="900K/Fe_054_900K.ace" temperature="7.756e-08" zaid="26054"/>
|
||||
<ace_table alias="Fe-56.73c" awr="55.454" location="1" name="26056.73c" path="900K/Fe_056_900K.ace" temperature="7.756e-08" zaid="26056"/>
|
||||
<ace_table alias="Fe-57.73c" awr="56.446" location="1" name="26057.73c" path="900K/Fe_057_900K.ace" temperature="7.756e-08" zaid="26057"/>
|
||||
<ace_table alias="Fe-58.73c" awr="57.436" location="1" name="26058.73c" path="900K/Fe_058_900K.ace" temperature="7.756e-08" zaid="26058"/>
|
||||
<ace_table alias="Co-58.73c" awr="57.4381" location="1" name="27058.73c" path="900K/Co_058_900K.ace" temperature="7.756e-08" zaid="27058"/>
|
||||
<ace_table alias="Co-59.73c" awr="57.4381" location="1" name="27059.73c" path="900K/Co_058m1_900K.ace" temperature="7.756e-08" zaid="27059"/>
|
||||
<ace_table alias="Co-59.73c" awr="58.4269" location="1" name="27059.73c" path="900K/Co_059_900K.ace" temperature="7.756e-08" zaid="27059"/>
|
||||
<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"/>
|
||||
<ace_table alias="Ni-59.73c" awr="58.4281" location="1" name="28059.73c" path="900K/Ni_059_900K.ace" temperature="7.756e-08" zaid="28059"/>
|
||||
<ace_table alias="Ni-60.73c" awr="59.416" location="1" name="28060.73c" path="900K/Ni_060_900K.ace" temperature="7.756e-08" zaid="28060"/>
|
||||
<ace_table alias="Ni-61.73c" awr="60.408" location="1" name="28061.73c" path="900K/Ni_061_900K.ace" temperature="7.756e-08" zaid="28061"/>
|
||||
<ace_table alias="Ni-62.73c" awr="61.396" location="1" name="28062.73c" path="900K/Ni_062_900K.ace" temperature="7.756e-08" zaid="28062"/>
|
||||
<ace_table alias="Ni-64.73c" awr="63.379" location="1" name="28064.73c" path="900K/Ni_064_900K.ace" temperature="7.756e-08" zaid="28064"/>
|
||||
<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"/>
|
||||
<ace_table alias="Zn-68.73c" awr="67.3413" location="1" name="30068.73c" path="900K/Zn_068_900K.ace" temperature="7.756e-08" zaid="30068"/>
|
||||
<ace_table alias="Zn-70.73c" awr="69.3246" location="1" name="30070.73c" path="900K/Zn_070_900K.ace" temperature="7.756e-08" zaid="30070"/>
|
||||
<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"/>
|
||||
<ace_table alias="Ge-72.73c" awr="71.3042" location="1" name="32072.73c" path="900K/Ge_072_900K.ace" temperature="7.756e-08" zaid="32072"/>
|
||||
<ace_table alias="Ge-73.73c" awr="72.297" location="1" name="32073.73c" path="900K/Ge_073_900K.ace" temperature="7.756e-08" zaid="32073"/>
|
||||
<ace_table alias="Ge-74.73c" awr="73.2862" location="1" name="32074.73c" path="900K/Ge_074_900K.ace" temperature="7.756e-08" zaid="32074"/>
|
||||
<ace_table alias="Ge-76.73c" awr="75.2692" location="1" name="32076.73c" path="900K/Ge_076_900K.ace" temperature="7.756e-08" zaid="32076"/>
|
||||
<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"/>
|
||||
<ace_table alias="Se-80.73c" awr="79.23" location="1" name="34080.73c" path="900K/Se_080_900K.ace" temperature="7.756e-08" zaid="34080"/>
|
||||
<ace_table alias="Se-82.73c" awr="81.213" location="1" name="34082.73c" path="900K/Se_082_900K.ace" temperature="7.756e-08" zaid="34082"/>
|
||||
<ace_table alias="Br-79.73c" awr="78.2403" location="1" name="35079.73c" path="900K/Br_079_900K.ace" temperature="7.756e-08" zaid="35079"/>
|
||||
<ace_table alias="Br-81.73c" awr="80.2212" location="1" name="35081.73c" path="900K/Br_081_900K.ace" temperature="7.756e-08" zaid="35081"/>
|
||||
<ace_table alias="Kr-78.73c" awr="77.25099" location="1" name="36078.73c" path="900K/Kr_078_900K.ace" temperature="7.756e-08" zaid="36078"/>
|
||||
<ace_table alias="Kr-80.73c" awr="79.2299" location="1" name="36080.73c" path="900K/Kr_080_900K.ace" temperature="7.756e-08" zaid="36080"/>
|
||||
<ace_table alias="Kr-82.73c" awr="81.2098" location="1" name="36082.73c" path="900K/Kr_082_900K.ace" temperature="7.756e-08" zaid="36082"/>
|
||||
<ace_table alias="Kr-83.73c" awr="82.202" location="1" name="36083.73c" path="900K/Kr_083_900K.ace" temperature="7.756e-08" zaid="36083"/>
|
||||
<ace_table alias="Kr-84.73c" awr="83.1907" location="1" name="36084.73c" path="900K/Kr_084_900K.ace" temperature="7.756e-08" zaid="36084"/>
|
||||
<ace_table alias="Kr-85.73c" awr="84.1831" location="1" name="36085.73c" path="900K/Kr_085_900K.ace" temperature="7.756e-08" zaid="36085"/>
|
||||
<ace_table alias="Kr-86.73c" awr="85.1726" location="1" name="36086.73c" path="900K/Kr_086_900K.ace" temperature="7.756e-08" zaid="36086"/>
|
||||
<ace_table alias="Rb-85.73c" awr="84.1824" location="1" name="37085.73c" path="900K/Rb_085_900K.ace" temperature="7.756e-08" zaid="37085"/>
|
||||
<ace_table alias="Rb-86.73c" awr="85.1731" location="1" name="37086.73c" path="900K/Rb_086_900K.ace" temperature="7.756e-08" zaid="37086"/>
|
||||
<ace_table alias="Rb-87.73c" awr="86.1626" location="1" name="37087.73c" path="900K/Rb_087_900K.ace" temperature="7.756e-08" zaid="37087"/>
|
||||
<ace_table alias="Sr-84.73c" awr="83.1926" location="1" name="38084.73c" path="900K/Sr_084_900K.ace" temperature="7.756e-08" zaid="38084"/>
|
||||
<ace_table alias="Sr-86.73c" awr="85.1713" location="1" name="38086.73c" path="900K/Sr_086_900K.ace" temperature="7.756e-08" zaid="38086"/>
|
||||
<ace_table alias="Sr-87.73c" awr="86.1623" location="1" name="38087.73c" path="900K/Sr_087_900K.ace" temperature="7.756e-08" zaid="38087"/>
|
||||
<ace_table alias="Sr-88.73c" awr="87.15" location="1" name="38088.73c" path="900K/Sr_088_900K.ace" temperature="7.756e-08" zaid="38088"/>
|
||||
<ace_table alias="Sr-89.73c" awr="88.144" location="1" name="38089.73c" path="900K/Sr_089_900K.ace" temperature="7.756e-08" zaid="38089"/>
|
||||
<ace_table alias="Sr-90.73c" awr="89.1353" location="1" name="38090.73c" path="900K/Sr_090_900K.ace" temperature="7.756e-08" zaid="38090"/>
|
||||
<ace_table alias="Y-89.73c" awr="88.1421" location="1" name="39089.73c" path="900K/Y_089_900K.ace" temperature="7.756e-08" zaid="39089"/>
|
||||
<ace_table alias="Y-90.73c" awr="89.1348" location="1" name="39090.73c" path="900K/Y_090_900K.ace" temperature="7.756e-08" zaid="39090"/>
|
||||
<ace_table alias="Y-91.73c" awr="90.1264" location="1" name="39091.73c" path="900K/Y_091_900K.ace" temperature="7.756e-08" zaid="39091"/>
|
||||
<ace_table alias="Zr-90.73c" awr="89.1324" location="1" name="40090.73c" path="900K/Zr_090_900K.ace" temperature="7.756e-08" zaid="40090"/>
|
||||
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|
||||
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|
||||
<ace_table alias="Zr-93.73c" awr="92.1084" location="1" name="40093.73c" path="900K/Zr_093_900K.ace" temperature="7.756e-08" zaid="40093"/>
|
||||
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|
||||
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|
||||
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|
||||
<ace_table alias="Nb-93.73c" awr="92.1051" location="1" name="41093.73c" path="900K/Nb_093_900K.ace" temperature="7.756e-08" zaid="41093"/>
|
||||
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|
||||
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|
||||
<ace_table alias="Mo-92.73c" awr="91.1173" location="1" name="42092.73c" path="900K/Mo_092_900K.ace" temperature="7.756e-08" zaid="42092"/>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<ace_table alias="Ru-98.73c" awr="97.0642" location="1" name="44098.73c" path="900K/Ru_098_900K.ace" temperature="7.756e-08" zaid="44098"/>
|
||||
<ace_table alias="Ru-99.73c" awr="98.0562" location="1" name="44099.73c" path="900K/Ru_099_900K.ace" temperature="7.756e-08" zaid="44099"/>
|
||||
<ace_table alias="Ru-100.73c" awr="99.046" location="1" name="44100.73c" path="900K/Ru_100_900K.ace" temperature="7.756e-08" zaid="44100"/>
|
||||
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|
||||
<ace_table alias="Ru-102.73c" awr="101.03" location="1" name="44102.73c" path="900K/Ru_102_900K.ace" temperature="7.756e-08" zaid="44102"/>
|
||||
<ace_table alias="Ru-103.73c" awr="102.02" location="1" name="44103.73c" path="900K/Ru_103_900K.ace" temperature="7.756e-08" zaid="44103"/>
|
||||
<ace_table alias="Ru-104.73c" awr="103.01" location="1" name="44104.73c" path="900K/Ru_104_900K.ace" temperature="7.756e-08" zaid="44104"/>
|
||||
<ace_table alias="Ru-105.73c" awr="104.01" location="1" name="44105.73c" path="900K/Ru_105_900K.ace" temperature="7.756e-08" zaid="44105"/>
|
||||
<ace_table alias="Ru-106.73c" awr="104.997" location="1" name="44106.73c" path="900K/Ru_106_900K.ace" temperature="7.756e-08" zaid="44106"/>
|
||||
<ace_table alias="Rh-103.73c" awr="102.021" location="1" name="45103.73c" path="900K/Rh_103_900K.ace" temperature="7.756e-08" zaid="45103"/>
|
||||
<ace_table alias="Rh-105.73c" awr="104.0" location="1" name="45105.73c" path="900K/Rh_105_900K.ace" temperature="7.756e-08" zaid="45105"/>
|
||||
<ace_table alias="Pd-102.73c" awr="101.0302" location="1" name="46102.73c" path="900K/Pd_102_900K.ace" temperature="7.756e-08" zaid="46102"/>
|
||||
<ace_table alias="Pd-104.73c" awr="103.0114" location="1" name="46104.73c" path="900K/Pd_104_900K.ace" temperature="7.756e-08" zaid="46104"/>
|
||||
<ace_table alias="Pd-105.73c" awr="104.004" location="1" name="46105.73c" path="900K/Pd_105_900K.ace" temperature="7.756e-08" zaid="46105"/>
|
||||
<ace_table alias="Pd-106.73c" awr="104.9937" location="1" name="46106.73c" path="900K/Pd_106_900K.ace" temperature="7.756e-08" zaid="46106"/>
|
||||
<ace_table alias="Pd-107.73c" awr="105.987" location="1" name="46107.73c" path="900K/Pd_107_900K.ace" temperature="7.756e-08" zaid="46107"/>
|
||||
<ace_table alias="Pd-108.73c" awr="106.9769" location="1" name="46108.73c" path="900K/Pd_108_900K.ace" temperature="7.756e-08" zaid="46108"/>
|
||||
<ace_table alias="Pd-110.73c" awr="108.961" location="1" name="46110.73c" path="900K/Pd_110_900K.ace" temperature="7.756e-08" zaid="46110"/>
|
||||
<ace_table alias="Ag-107.73c" awr="105.987" location="1" name="47107.73c" path="900K/Ag_107_900K.ace" temperature="7.756e-08" zaid="47107"/>
|
||||
<ace_table alias="Ag-109.73c" awr="107.969" location="1" name="47109.73c" path="900K/Ag_109_900K.ace" temperature="7.756e-08" zaid="47109"/>
|
||||
<ace_table alias="Ag-119.73c" awr="108.962" location="1" name="47119.73c" path="900K/Ag_110m1_900K.ace" temperature="7.756e-08" zaid="47119"/>
|
||||
<ace_table alias="Ag-111.73c" awr="109.953" location="1" name="47111.73c" path="900K/Ag_111_900K.ace" temperature="7.756e-08" zaid="47111"/>
|
||||
<ace_table alias="Cd-106.73c" awr="104.996" location="1" name="48106.73c" path="900K/Cd_106_900K.ace" temperature="7.756e-08" zaid="48106"/>
|
||||
<ace_table alias="Cd-108.73c" awr="106.977" location="1" name="48108.73c" path="900K/Cd_108_900K.ace" temperature="7.756e-08" zaid="48108"/>
|
||||
<ace_table alias="Cd-110.73c" awr="108.959" location="1" name="48110.73c" path="900K/Cd_110_900K.ace" temperature="7.756e-08" zaid="48110"/>
|
||||
<ace_table alias="Cd-111.73c" awr="109.951" location="1" name="48111.73c" path="900K/Cd_111_900K.ace" temperature="7.756e-08" zaid="48111"/>
|
||||
<ace_table alias="Cd-112.73c" awr="110.942" location="1" name="48112.73c" path="900K/Cd_112_900K.ace" temperature="7.756e-08" zaid="48112"/>
|
||||
<ace_table alias="Cd-113.73c" awr="111.93" location="1" name="48113.73c" path="900K/Cd_113_900K.ace" temperature="7.756e-08" zaid="48113"/>
|
||||
<ace_table alias="Cd-114.73c" awr="112.925" location="1" name="48114.73c" path="900K/Cd_114_900K.ace" temperature="7.756e-08" zaid="48114"/>
|
||||
<ace_table alias="Cd-119.73c" awr="113.918" location="1" name="48119.73c" path="900K/Cd_115m1_900K.ace" temperature="7.756e-08" zaid="48119"/>
|
||||
<ace_table alias="Cd-116.73c" awr="114.909" location="1" name="48116.73c" path="900K/Cd_116_900K.ace" temperature="7.756e-08" zaid="48116"/>
|
||||
<ace_table alias="In-113.73c" awr="111.934" location="1" name="49113.73c" path="900K/In_113_900K.ace" temperature="7.756e-08" zaid="49113"/>
|
||||
<ace_table alias="In-115.73c" awr="113.917" location="1" name="49115.73c" path="900K/In_115_900K.ace" temperature="7.756e-08" zaid="49115"/>
|
||||
<ace_table alias="Sn-112.73c" awr="110.944" location="1" name="50112.73c" path="900K/Sn_112_900K.ace" temperature="7.756e-08" zaid="50112"/>
|
||||
<ace_table alias="Sn-113.73c" awr="111.935" location="1" name="50113.73c" path="900K/Sn_113_900K.ace" temperature="7.756e-08" zaid="50113"/>
|
||||
<ace_table alias="Sn-114.73c" awr="112.925" location="1" name="50114.73c" path="900K/Sn_114_900K.ace" temperature="7.756e-08" zaid="50114"/>
|
||||
<ace_table alias="Sn-115.73c" awr="113.916" location="1" name="50115.73c" path="900K/Sn_115_900K.ace" temperature="7.756e-08" zaid="50115"/>
|
||||
<ace_table alias="Sn-116.73c" awr="114.906" location="1" name="50116.73c" path="900K/Sn_116_900K.ace" temperature="7.756e-08" zaid="50116"/>
|
||||
<ace_table alias="Sn-117.73c" awr="115.899" location="1" name="50117.73c" path="900K/Sn_117_900K.ace" temperature="7.756e-08" zaid="50117"/>
|
||||
<ace_table alias="Sn-118.73c" awr="116.889" location="1" name="50118.73c" path="900K/Sn_118_900K.ace" temperature="7.756e-08" zaid="50118"/>
|
||||
<ace_table alias="Sn-119.73c" awr="117.882" location="1" name="50119.73c" path="900K/Sn_119_900K.ace" temperature="7.756e-08" zaid="50119"/>
|
||||
<ace_table alias="Sn-120.73c" awr="118.872" location="1" name="50120.73c" path="900K/Sn_120_900K.ace" temperature="7.756e-08" zaid="50120"/>
|
||||
<ace_table alias="Sn-122.73c" awr="120.856" location="1" name="50122.73c" path="900K/Sn_122_900K.ace" temperature="7.756e-08" zaid="50122"/>
|
||||
<ace_table alias="Sn-123.73c" awr="121.85" location="1" name="50123.73c" path="900K/Sn_123_900K.ace" temperature="7.756e-08" zaid="50123"/>
|
||||
<ace_table alias="Sn-124.73c" awr="122.841" location="1" name="50124.73c" path="900K/Sn_124_900K.ace" temperature="7.756e-08" zaid="50124"/>
|
||||
<ace_table alias="Sn-125.73c" awr="123.835" location="1" name="50125.73c" path="900K/Sn_125_900K.ace" temperature="7.756e-08" zaid="50125"/>
|
||||
<ace_table alias="Sn-126.73c" awr="124.826" location="1" name="50126.73c" path="900K/Sn_126_900K.ace" temperature="7.756e-08" zaid="50126"/>
|
||||
<ace_table alias="Sb-121.73c" awr="119.87" location="1" name="51121.73c" path="900K/Sb_121_900K.ace" temperature="7.756e-08" zaid="51121"/>
|
||||
<ace_table alias="Sb-123.73c" awr="121.85" location="1" name="51123.73c" path="900K/Sb_123_900K.ace" temperature="7.756e-08" zaid="51123"/>
|
||||
<ace_table alias="Sb-124.73c" awr="122.842" location="1" name="51124.73c" path="900K/Sb_124_900K.ace" temperature="7.756e-08" zaid="51124"/>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<ace_table alias="Cf-250.73c" awr="247.928" location="1" name="98250.73c" path="900K/Cf_250_900K.ace" temperature="7.756e-08" zaid="98250"/>
|
||||
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|
||||
<ace_table alias="Cf-252.73c" awr="249.916" location="1" name="98252.73c" path="900K/Cf_252_900K.ace" temperature="7.756e-08" zaid="98252"/>
|
||||
<ace_table alias="Cf-253.73c" awr="250.911" location="1" name="98253.73c" path="900K/Cf_253_900K.ace" temperature="7.756e-08" zaid="98253"/>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<ace_table alias="Ra-224.74c" awr="222.096" location="1" name="88224.74c" path="1500K/Ra_224_1500K.ace" temperature="1.293e-07" zaid="88224"/>
|
||||
<ace_table alias="Ra-225.74c" awr="223.091" location="1" name="88225.74c" path="1500K/Ra_225_1500K.ace" temperature="1.293e-07" zaid="88225"/>
|
||||
<ace_table alias="Ra-226.74c" awr="224.084" location="1" name="88226.74c" path="1500K/Ra_226_1500K.ace" temperature="1.293e-07" zaid="88226"/>
|
||||
<ace_table alias="Ac-225.74c" awr="223.09" location="1" name="89225.74c" path="1500K/Ac_225_1500K.ace" temperature="1.293e-07" zaid="89225"/>
|
||||
<ace_table alias="Ac-226.74c" awr="224.084" location="1" name="89226.74c" path="1500K/Ac_226_1500K.ace" temperature="1.293e-07" zaid="89226"/>
|
||||
<ace_table alias="Ac-227.74c" awr="225.077" location="1" name="89227.74c" path="1500K/Ac_227_1500K.ace" temperature="1.293e-07" zaid="89227"/>
|
||||
<ace_table alias="Th-227.74c" awr="225.077" location="1" name="90227.74c" path="1500K/Th_227_1500K.ace" temperature="1.293e-07" zaid="90227"/>
|
||||
<ace_table alias="Th-228.74c" awr="226.07" location="1" name="90228.74c" path="1500K/Th_228_1500K.ace" temperature="1.293e-07" zaid="90228"/>
|
||||
<ace_table alias="Th-229.74c" awr="227.064" location="1" name="90229.74c" path="1500K/Th_229_1500K.ace" temperature="1.293e-07" zaid="90229"/>
|
||||
<ace_table alias="Th-230.74c" awr="228.057" location="1" name="90230.74c" path="1500K/Th_230_1500K.ace" temperature="1.293e-07" zaid="90230"/>
|
||||
<ace_table alias="Th-231.74c" awr="229.052" location="1" name="90231.74c" path="1500K/Th_231_1500K.ace" temperature="1.293e-07" zaid="90231"/>
|
||||
<ace_table alias="Th-232.74c" awr="230.045" location="1" name="90232.74c" path="1500K/Th_232_1500K.ace" temperature="1.293e-07" zaid="90232"/>
|
||||
<ace_table alias="Th-233.74c" awr="231.04" location="1" name="90233.74c" path="1500K/Th_233_1500K.ace" temperature="1.293e-07" zaid="90233"/>
|
||||
<ace_table alias="Th-234.74c" awr="232.033" location="1" name="90234.74c" path="1500K/Th_234_1500K.ace" temperature="1.293e-07" zaid="90234"/>
|
||||
<ace_table alias="Pa-229.74c" awr="227.065" location="1" name="91229.74c" path="1500K/Pa_229_1500K.ace" temperature="1.293e-07" zaid="91229"/>
|
||||
<ace_table alias="Pa-230.74c" awr="228.058" location="1" name="91230.74c" path="1500K/Pa_230_1500K.ace" temperature="1.293e-07" zaid="91230"/>
|
||||
<ace_table alias="Pa-231.74c" awr="229.051" location="1" name="91231.74c" path="1500K/Pa_231_1500K.ace" temperature="1.293e-07" zaid="91231"/>
|
||||
<ace_table alias="Pa-232.74c" awr="230.045" location="1" name="91232.74c" path="1500K/Pa_232_1500K.ace" temperature="1.293e-07" zaid="91232"/>
|
||||
<ace_table alias="Pa-233.74c" awr="231.038" location="1" name="91233.74c" path="1500K/Pa_233_1500K.ace" temperature="1.293e-07" zaid="91233"/>
|
||||
<ace_table alias="U-230.74c" awr="228.058" location="1" name="92230.74c" path="1500K/U_230_1500K.ace" temperature="1.293e-07" zaid="92230"/>
|
||||
<ace_table alias="U-231.74c" awr="229.052" location="1" name="92231.74c" path="1500K/U_231_1500K.ace" temperature="1.293e-07" zaid="92231"/>
|
||||
<ace_table alias="U-232.74c" awr="230.044" location="1" name="92232.74c" path="1500K/U_232_1500K.ace" temperature="1.293e-07" zaid="92232"/>
|
||||
<ace_table alias="U-233.74c" awr="231.0377" location="1" name="92233.74c" path="1500K/U_233_1500K.ace" temperature="1.293e-07" zaid="92233"/>
|
||||
<ace_table alias="U-234.74c" awr="232.0304" location="1" name="92234.74c" path="1500K/U_234_1500K.ace" temperature="1.293e-07" zaid="92234"/>
|
||||
<ace_table alias="U-235.74c" awr="233.0248" location="1" name="92235.74c" path="1500K/U_235_1500K.ace" temperature="1.293e-07" zaid="92235"/>
|
||||
<ace_table alias="U-236.74c" awr="234.0178" location="1" name="92236.74c" path="1500K/U_236_1500K.ace" temperature="1.293e-07" zaid="92236"/>
|
||||
<ace_table alias="U-237.74c" awr="235.0124" location="1" name="92237.74c" path="1500K/U_237_1500K.ace" temperature="1.293e-07" zaid="92237"/>
|
||||
<ace_table alias="U-238.74c" awr="236.0058" location="1" name="92238.74c" path="1500K/U_238_1500K.ace" temperature="1.293e-07" zaid="92238"/>
|
||||
<ace_table alias="U-239.74c" awr="237.0007" location="1" name="92239.74c" path="1500K/U_239_1500K.ace" temperature="1.293e-07" zaid="92239"/>
|
||||
<ace_table alias="U-240.74c" awr="237.9944" location="1" name="92240.74c" path="1500K/U_240_1500K.ace" temperature="1.293e-07" zaid="92240"/>
|
||||
<ace_table alias="U-241.74c" awr="238.9895" location="1" name="92241.74c" path="1500K/U_241_1500K.ace" temperature="1.293e-07" zaid="92241"/>
|
||||
<ace_table alias="Np-234.74c" awr="232.032" location="1" name="93234.74c" path="1500K/Np_234_1500K.ace" temperature="1.293e-07" zaid="93234"/>
|
||||
<ace_table alias="Np-235.74c" awr="233.025" location="1" name="93235.74c" path="1500K/Np_235_1500K.ace" temperature="1.293e-07" zaid="93235"/>
|
||||
<ace_table alias="Np-236.74c" awr="234.019" location="1" name="93236.74c" path="1500K/Np_236_1500K.ace" temperature="1.293e-07" zaid="93236"/>
|
||||
<ace_table alias="Np-237.74c" awr="235.0118" location="1" name="93237.74c" path="1500K/Np_237_1500K.ace" temperature="1.293e-07" zaid="93237"/>
|
||||
<ace_table alias="Np-238.74c" awr="236.006" location="1" name="93238.74c" path="1500K/Np_238_1500K.ace" temperature="1.293e-07" zaid="93238"/>
|
||||
<ace_table alias="Np-239.74c" awr="236.999" location="1" name="93239.74c" path="1500K/Np_239_1500K.ace" temperature="1.293e-07" zaid="93239"/>
|
||||
<ace_table alias="Pu-236.74c" awr="234.018" location="1" name="94236.74c" path="1500K/Pu_236_1500K.ace" temperature="1.293e-07" zaid="94236"/>
|
||||
<ace_table alias="Pu-237.74c" awr="235.012" location="1" name="94237.74c" path="1500K/Pu_237_1500K.ace" temperature="1.293e-07" zaid="94237"/>
|
||||
<ace_table alias="Pu-238.74c" awr="236.0046" location="1" name="94238.74c" path="1500K/Pu_238_1500K.ace" temperature="1.293e-07" zaid="94238"/>
|
||||
<ace_table alias="Pu-239.74c" awr="236.9986" location="1" name="94239.74c" path="1500K/Pu_239_1500K.ace" temperature="1.293e-07" zaid="94239"/>
|
||||
<ace_table alias="Pu-240.74c" awr="237.9916" location="1" name="94240.74c" path="1500K/Pu_240_1500K.ace" temperature="1.293e-07" zaid="94240"/>
|
||||
<ace_table alias="Pu-241.74c" awr="238.978" location="1" name="94241.74c" path="1500K/Pu_241_1500K.ace" temperature="1.293e-07" zaid="94241"/>
|
||||
<ace_table alias="Pu-242.74c" awr="239.979" location="1" name="94242.74c" path="1500K/Pu_242_1500K.ace" temperature="1.293e-07" zaid="94242"/>
|
||||
<ace_table alias="Pu-243.74c" awr="240.974" location="1" name="94243.74c" path="1500K/Pu_243_1500K.ace" temperature="1.293e-07" zaid="94243"/>
|
||||
<ace_table alias="Pu-244.74c" awr="241.967" location="1" name="94244.74c" path="1500K/Pu_244_1500K.ace" temperature="1.293e-07" zaid="94244"/>
|
||||
<ace_table alias="Pu-246.74c" awr="243.956" location="1" name="94246.74c" path="1500K/Pu_246_1500K.ace" temperature="1.293e-07" zaid="94246"/>
|
||||
<ace_table alias="Am-240.74c" awr="237.993" location="1" name="95240.74c" path="1500K/Am_240_1500K.ace" temperature="1.293e-07" zaid="95240"/>
|
||||
<ace_table alias="Am-241.74c" awr="238.986" location="1" name="95241.74c" path="1500K/Am_241_1500K.ace" temperature="1.293e-07" zaid="95241"/>
|
||||
<ace_table alias="Am-242m.74c" awr="239.9801" location="1" metastable="1" name="95242.74c" path="1500K/Am_242_1500K.ace" temperature="1.293e-07" zaid="95242"/>
|
||||
<ace_table alias="Am-249.74c" awr="239.9801" location="1" name="95249.74c" path="1500K/Am_242m1_1500K.ace" temperature="1.293e-07" zaid="95249"/>
|
||||
<ace_table alias="Am-243.74c" awr="240.9734" location="1" name="95243.74c" path="1500K/Am_243_1500K.ace" temperature="1.293e-07" zaid="95243"/>
|
||||
<ace_table alias="Am-244.74c" awr="241.968" location="1" name="95244.74c" path="1500K/Am_244_1500K.ace" temperature="1.293e-07" zaid="95244"/>
|
||||
<ace_table alias="Am-249.74c" awr="241.968" location="1" name="95249.74c" path="1500K/Am_244m1_1500K.ace" temperature="1.293e-07" zaid="95249"/>
|
||||
<ace_table alias="Cm-240.74c" awr="237.993" location="1" name="96240.74c" path="1500K/Cm_240_1500K.ace" temperature="1.293e-07" zaid="96240"/>
|
||||
<ace_table alias="Cm-241.74c" awr="238.987" location="1" name="96241.74c" path="1500K/Cm_241_1500K.ace" temperature="1.293e-07" zaid="96241"/>
|
||||
<ace_table alias="Cm-242.74c" awr="239.979" location="1" name="96242.74c" path="1500K/Cm_242_1500K.ace" temperature="1.293e-07" zaid="96242"/>
|
||||
<ace_table alias="Cm-243.74c" awr="240.973" location="1" name="96243.74c" path="1500K/Cm_243_1500K.ace" temperature="1.293e-07" zaid="96243"/>
|
||||
<ace_table alias="Cm-244.74c" awr="241.966" location="1" name="96244.74c" path="1500K/Cm_244_1500K.ace" temperature="1.293e-07" zaid="96244"/>
|
||||
<ace_table alias="Cm-245.74c" awr="242.96" location="1" name="96245.74c" path="1500K/Cm_245_1500K.ace" temperature="1.293e-07" zaid="96245"/>
|
||||
<ace_table alias="Cm-246.74c" awr="243.953" location="1" name="96246.74c" path="1500K/Cm_246_1500K.ace" temperature="1.293e-07" zaid="96246"/>
|
||||
<ace_table alias="Cm-247.74c" awr="244.948" location="1" name="96247.74c" path="1500K/Cm_247_1500K.ace" temperature="1.293e-07" zaid="96247"/>
|
||||
<ace_table alias="Cm-248.74c" awr="245.941" location="1" name="96248.74c" path="1500K/Cm_248_1500K.ace" temperature="1.293e-07" zaid="96248"/>
|
||||
<ace_table alias="Cm-249.74c" awr="246.936" location="1" name="96249.74c" path="1500K/Cm_249_1500K.ace" temperature="1.293e-07" zaid="96249"/>
|
||||
<ace_table alias="Cm-250.74c" awr="247.93" location="1" name="96250.74c" path="1500K/Cm_250_1500K.ace" temperature="1.293e-07" zaid="96250"/>
|
||||
<ace_table alias="Bk-245.74c" awr="242.961" location="1" name="97245.74c" path="1500K/Bk_245_1500K.ace" temperature="1.293e-07" zaid="97245"/>
|
||||
<ace_table alias="Bk-246.74c" awr="243.955" location="1" name="97246.74c" path="1500K/Bk_246_1500K.ace" temperature="1.293e-07" zaid="97246"/>
|
||||
<ace_table alias="Bk-247.74c" awr="244.948" location="1" name="97247.74c" path="1500K/Bk_247_1500K.ace" temperature="1.293e-07" zaid="97247"/>
|
||||
<ace_table alias="Bk-248.74c" awr="245.942" location="1" name="97248.74c" path="1500K/Bk_248_1500K.ace" temperature="1.293e-07" zaid="97248"/>
|
||||
<ace_table alias="Bk-249.74c" awr="246.935" location="1" name="97249.74c" path="1500K/Bk_249_1500K.ace" temperature="1.293e-07" zaid="97249"/>
|
||||
<ace_table alias="Bk-250.74c" awr="247.93" location="1" name="97250.74c" path="1500K/Bk_250_1500K.ace" temperature="1.293e-07" zaid="97250"/>
|
||||
<ace_table alias="Cf-246.74c" awr="243.955" location="1" name="98246.74c" path="1500K/Cf_246_1500K.ace" temperature="1.293e-07" zaid="98246"/>
|
||||
<ace_table alias="Cf-248.74c" awr="245.941" location="1" name="98248.74c" path="1500K/Cf_248_1500K.ace" temperature="1.293e-07" zaid="98248"/>
|
||||
<ace_table alias="Cf-249.74c" awr="246.935" location="1" name="98249.74c" path="1500K/Cf_249_1500K.ace" temperature="1.293e-07" zaid="98249"/>
|
||||
<ace_table alias="Cf-250.74c" awr="247.928" location="1" name="98250.74c" path="1500K/Cf_250_1500K.ace" temperature="1.293e-07" zaid="98250"/>
|
||||
<ace_table alias="Cf-251.74c" awr="248.923" location="1" name="98251.74c" path="1500K/Cf_251_1500K.ace" temperature="1.293e-07" zaid="98251"/>
|
||||
<ace_table alias="Cf-252.74c" awr="249.916" location="1" name="98252.74c" path="1500K/Cf_252_1500K.ace" temperature="1.293e-07" zaid="98252"/>
|
||||
<ace_table alias="Cf-253.74c" awr="250.911" location="1" name="98253.74c" path="1500K/Cf_253_1500K.ace" temperature="1.293e-07" zaid="98253"/>
|
||||
<ace_table alias="Cf-254.74c" awr="251.905" location="1" name="98254.74c" path="1500K/Cf_254_1500K.ace" temperature="1.293e-07" zaid="98254"/>
|
||||
<ace_table alias="Es-251.74c" awr="248.923" location="1" name="99251.74c" path="1500K/Es_251_1500K.ace" temperature="1.293e-07" zaid="99251"/>
|
||||
<ace_table alias="Es-252.74c" awr="249.917" location="1" name="99252.74c" path="1500K/Es_252_1500K.ace" temperature="1.293e-07" zaid="99252"/>
|
||||
<ace_table alias="Es-253.74c" awr="250.911" location="1" name="99253.74c" path="1500K/Es_253_1500K.ace" temperature="1.293e-07" zaid="99253"/>
|
||||
<ace_table alias="Es-254.74c" awr="251.905" location="1" name="99254.74c" path="1500K/Es_254_1500K.ace" temperature="1.293e-07" zaid="99254"/>
|
||||
<ace_table alias="Es-259.74c" awr="251.905" location="1" name="99259.74c" path="1500K/Es_254m1_1500K.ace" temperature="1.293e-07" zaid="99259"/>
|
||||
<ace_table alias="Es-255.74c" awr="252.899" location="1" name="99255.74c" path="1500K/Es_255_1500K.ace" temperature="1.293e-07" zaid="99255"/>
|
||||
<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"/>
|
||||
|
|
|
|||
|
|
@ -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"/>
|
||||
|
|
|
|||
|
|
@ -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
|
||||
|
|
|
|||
BIN
docs/source/_images/loss.png
Normal file
BIN
docs/source/_images/loss.png
Normal file
Binary file not shown.
|
After Width: | Height: | Size: 28 KiB |
BIN
docs/source/_images/prod.png
Normal file
BIN
docs/source/_images/prod.png
Normal file
Binary file not shown.
|
After Width: | Height: | Size: 18 KiB |
|
|
@ -23,7 +23,7 @@ sys.path.insert(0, os.path.abspath('../sphinxext'))
|
|||
|
||||
# Add any Sphinx extension module names here, as strings. They can be extensions
|
||||
# coming with Sphinx (named 'sphinx.ext.*') or your custom ones.
|
||||
extensions = ['sphinx.ext.pngmath']
|
||||
extensions = ['sphinx.ext.pngmath', 'sphinxcontrib.tikz']
|
||||
|
||||
# Add any paths that contain templates here, relative to this directory.
|
||||
templates_path = ['_templates']
|
||||
|
|
@ -188,7 +188,14 @@ latex_documents = [
|
|||
u'Massachusetts Institute of Technology', 'manual'),
|
||||
]
|
||||
|
||||
latex_elements = {'preamble': '\\usepackage{enumitem}\\setlistdepth{9}'}
|
||||
latex_elements = {
|
||||
'preamble': '''
|
||||
\usepackage{enumitem}
|
||||
\setlistdepth{9}
|
||||
\usepackage{tikz}
|
||||
\usetikzlibrary{shapes,snakes,shadows,arrows,calc,decorations.markings,patterns,fit,matrix,spy}
|
||||
'''
|
||||
}
|
||||
|
||||
# The name of an image file (relative to this directory) to place at the top of
|
||||
# the title page.
|
||||
|
|
|
|||
561
docs/source/methods/cmfd.rst
Normal file
561
docs/source/methods/cmfd.rst
Normal file
|
|
@ -0,0 +1,561 @@
|
|||
.. _methods_cmfd:
|
||||
|
||||
================================================================
|
||||
Nonlinear Diffusion Acceleration - Coarse Mesh Finite Difference
|
||||
================================================================
|
||||
|
||||
This page section discusses how nonlinear diffusion acceleration (NDA) using
|
||||
coarse mesh finite difference (CMFD) is implemented into OpenMC. Before we get
|
||||
into the theory, general notation for this section is discussed.
|
||||
|
||||
--------
|
||||
Notation
|
||||
--------
|
||||
|
||||
Before deriving NDA relationships, notation is explained. If a parameter has a
|
||||
:math:`\overline{\cdot}`, it is surface area-averaged and if it has a
|
||||
:math:`\overline{\overline\cdot}`, it is volume-averaged. When describing a
|
||||
specific cell in the geometry, indices :math:`(i,j,k)` are used which correspond
|
||||
to directions :math:`(x,y,z)`. In most cases, the same operation is performed in
|
||||
all three directions. To compactly write this, an arbitrary direction set
|
||||
:math:`(u,v,w)` that corresponds to cell indices :math:`(l,m,n)` is used. Note
|
||||
that :math:`u` and :math:`l` do not have to correspond to :math:`x` and
|
||||
:math:`i`. However, if :math:`u` and :math:`l` correspond to :math:`y` and
|
||||
:math:`j`, :math:`v` and :math:`w` correspond to :math:`x` and :math:`z`
|
||||
directions. An example of this is shown in the following expression:
|
||||
|
||||
.. math::
|
||||
:label: not1
|
||||
|
||||
\sum\limits_{u\in(x,y,z)}\left\langle\overline{J}^{u,g}_{l+1/2,m,n}
|
||||
\Delta_m^v\Delta_n^w\right\rangle
|
||||
|
||||
Here, :math:`u` takes on each direction one at a time. The parameter :math:`J`
|
||||
is surface area-averaged over the transverse indices :math:`m` and :math:`n`
|
||||
located at :math:`l+1/2`. Usually, spatial indices are listed as subscripts and
|
||||
the direction as a superscript. Energy group indices represented by :math:`g`
|
||||
and :math:`h` are also listed as superscripts here. The group :math:`g` is the
|
||||
group of interest and, if present, :math:`h` is all groups. Finally, any
|
||||
parameter surrounded by :math:`\left\langle\cdot\right\rangle` represents a
|
||||
tally quantity that can be edited from a Monte Carlo (MC) solution.
|
||||
|
||||
------
|
||||
Theory
|
||||
------
|
||||
|
||||
NDA is a diffusion model that has equivalent physics to a transport model. There
|
||||
are many different methods that can be classified as NDA. The CMFD method is a
|
||||
type of NDA that represents second order multigroup diffusion equations on a
|
||||
coarse spatial mesh. Whether a transport model or diffusion model is used to
|
||||
represent the distribution of neutrons, these models must satisfy the *neutron
|
||||
balance equation*. This balance is represented by the following formula for a
|
||||
specific energy group :math:`g` in cell :math:`(l,m,n)`:
|
||||
|
||||
.. math::
|
||||
:label: eq_neut_bal
|
||||
|
||||
\sum\limits_{u\in(x,y,z)}\left(\left\langle\overline{J}^{u,g}_{l+1/2,m,n}
|
||||
\Delta_m^v\Delta_n^w\right\rangle -
|
||||
\left\langle\overline{J}^{u,g}_{l-1/2,m,n}
|
||||
\Delta_m^v\Delta_n^w\right\rangle\right)
|
||||
+
|
||||
\left\langle\overline{\overline\Sigma}_{t_{l,m,n}}^g
|
||||
\overline{\overline\phi}_{l,m,n}^g\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle
|
||||
= \\
|
||||
\sum\limits_{h=1}^G\left\langle
|
||||
\overline{\overline{\nu_s\Sigma}}_{s_{l,m,n}}^{h\rightarrow
|
||||
g}\overline{\overline\phi}_{l,m,n}^h\Delta_l^u\Delta_m^v\Delta_n^w
|
||||
\right\rangle
|
||||
+
|
||||
\frac{1}{k_{eff}}\sum\limits_{h=1}^G
|
||||
\left\langle\overline{\overline{\nu_f\Sigma}}_{f_{l,m,n}}^{h\rightarrow
|
||||
g}\overline{\overline\phi}_{l,m,n}^h
|
||||
\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle.
|
||||
|
||||
In eq. :eq:`eq_neut_bal` the parameters are defined as:
|
||||
|
||||
* :math:`\left\langle\overline{J}^{u,g}_{l\pm
|
||||
1/2,m,n}\Delta_m^v\Delta_n^w\right\rangle` --- surface area-integrated net
|
||||
current over surface :math:`(l\pm 1/2,m,n)` with surface normal in direction
|
||||
:math:`u` in energy group :math:`g`. By dividing this quantity by the transverse
|
||||
area, :math:`\Delta_m^v\Delta_n^w`, the surface area-averaged net current can
|
||||
be computed.
|
||||
* :math:`\left\langle\overline{\overline\Sigma}_{t_{l,m,n}}^g
|
||||
\overline{\overline\phi}_{l,m,n}^g\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle`
|
||||
--- volume-integrated total reaction rate over energy group :math:`g`.
|
||||
* :math:`\left\langle\overline{\overline{\nu_s\Sigma}}_{s_{l,m,n}}^{h\rightarrow
|
||||
g}
|
||||
\overline{\overline\phi}_{l,m,n}^h\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle`
|
||||
--- volume-integrated scattering production rate of neutrons that begin with
|
||||
energy in group :math:`h` and exit reaction in group :math:`g`. This reaction
|
||||
rate also includes the energy transfer of reactions (except fission) that
|
||||
produce multiple neutrons such as (n, 2n); hence, the need for :math:`\nu_s`
|
||||
to represent neutron multiplicity.
|
||||
* :math:`k_{eff}` --- core multiplication factor.
|
||||
* :math:`\left\langle\overline{\overline{\nu_f\Sigma}}_{f_{l,m,n}}^{h\rightarrow
|
||||
g}\overline{\overline\phi}_{l,m,n}^h\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle`
|
||||
--- volume-integrated fission production rate of neutrons from fissions in
|
||||
group :math:`h` that exit in group :math:`g`.
|
||||
|
||||
Each quantity in :math:`\left\langle\cdot\right\rangle` represents a scalar value that
|
||||
is obtained from an MC tally. A good verification step when using an MC code is
|
||||
to make sure that tallies satisfy this balance equation within statistics. No
|
||||
NDA acceleration can be performed if the balance equation is not satisfied.
|
||||
|
||||
There are three major steps to consider when performing NDA: (1) calculation of
|
||||
macroscopic cross sections and nonlinear parameters, (2) solving an eigenvalue
|
||||
problem with a system of linear equations, and (3) modifying MC source
|
||||
distribution to align with the NDA solution on a chosen mesh. This process is
|
||||
illustrated as a flow chart below. After a batch of neutrons
|
||||
is simulated, NDA can take place. Each of the steps described above is described
|
||||
in detail in the following sections.
|
||||
|
||||
.. tikz:: Flow chart of NDA process. Note "XS" is used for cross section and
|
||||
"DC" is used for diffusion coefficient.
|
||||
:libs: shapes, snakes, shadows, arrows, calc, decorations.markings, patterns, fit, matrix, spy
|
||||
:include: cmfd_tikz/cmfd_flow.tikz
|
||||
|
||||
Calculation of Macroscopic Cross Sections
|
||||
-----------------------------------------
|
||||
|
||||
A diffusion model needs macroscopic cross sections and diffusion coefficients to
|
||||
solve for multigroup fluxes. Cross sections are derived by conserving reaction
|
||||
rates predicted by MC tallies. From Eq. :eq:`eq_neut_bal`, total, scattering
|
||||
production and fission production macroscopic cross sections are needed. They are
|
||||
defined from MC tallies as follows:
|
||||
|
||||
.. math::
|
||||
:label: xs1
|
||||
|
||||
\overline{\overline\Sigma}_{t_{l,m,n}}^g \equiv
|
||||
\frac{\left\langle\overline{\overline\Sigma}_{t_{l,m,n}}^g
|
||||
\overline{\overline\phi}_{l,m,n}^g\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle}
|
||||
{\left\langle\overline{\overline\phi}_{l,m,n}^g
|
||||
\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle},
|
||||
|
||||
.. math::
|
||||
:label: xs2
|
||||
|
||||
\overline{\overline{\nu_s\Sigma}}_{s_{l,m,n}}^{h\rightarrow g} \equiv
|
||||
\frac{\left\langle\overline{\overline{\nu_s\Sigma}}_{s_{l,m,n}}^{h\rightarrow
|
||||
g}\overline{\overline\phi}_{l,m,n}^h\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle}
|
||||
{\left\langle\overline{\overline\phi}_{l,m,n}^h
|
||||
\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle}
|
||||
|
||||
and
|
||||
|
||||
.. math::
|
||||
:label: xs3
|
||||
|
||||
\overline{\overline{\nu_f\Sigma}}_{f_{l,m,n}}^{h\rightarrow g} \equiv
|
||||
\frac{\left\langle\overline{\overline{\nu_f\Sigma}}_{f_{l,m,n}}^{h\rightarrow
|
||||
g}\overline{\overline\phi}_{l,m,n}^h\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle}
|
||||
{\left\langle\overline{\overline\phi}_{l,m,n}^h\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle}.
|
||||
|
||||
In order to fully conserve neutron balance, leakage rates also need to be
|
||||
preserved. In standard diffusion theory, leakage rates are represented by
|
||||
diffusion coefficients. Unfortunately, it is not easy in MC to calculate a
|
||||
single diffusion coefficient for a cell that describes leakage out of each
|
||||
surface. Luckily, it does not matter what definition of diffusion coefficient is
|
||||
used because nonlinear equivalence parameters will correct for this
|
||||
inconsistency. However, depending on the diffusion coefficient definition
|
||||
chosen, different convergence properties of NDA equations are observed.
|
||||
Here, we introduce a diffusion coefficient that is derived for a coarse energy
|
||||
transport reaction rate. This definition can easily be constructed from
|
||||
MC tallies provided that angular moments of scattering reaction rates can
|
||||
be obtained. The diffusion coefficient is defined as follows:
|
||||
|
||||
.. math::
|
||||
:label: eq_transD
|
||||
|
||||
\overline{\overline D}_{l,m,n}^g =
|
||||
\frac{\left\langle\overline{\overline\phi}_{l,m,n}^g
|
||||
\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle}{3
|
||||
\left\langle\overline{\overline\Sigma}_{tr_{l,m,n}}^g
|
||||
\overline{\overline\phi}_{l,m,n}^g
|
||||
\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle},
|
||||
|
||||
where
|
||||
|
||||
.. math::
|
||||
:label: xs4
|
||||
|
||||
\left\langle\overline{\overline\Sigma}_{tr_{l,m,n}}^g
|
||||
\overline{\overline\phi}_{l,m,n}^g\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle
|
||||
=
|
||||
\left\langle\overline{\overline\Sigma}_{t_{l,m,n}}^g
|
||||
\overline{\overline\phi}_{l,m,n}^g\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle
|
||||
\\ -
|
||||
\left\langle\overline{\overline{\nu_s\Sigma}}_{s1_{l,m,n}}^g
|
||||
\overline{\overline\phi}_{l,m,n}^g\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle.
|
||||
|
||||
Note that the transport reaction rate is calculated from the total reaction rate
|
||||
reduced by the :math:`P_1` scattering production reaction rate. Equation :eq:`eq_transD`
|
||||
does not represent the best definition of diffusion coefficients from MC;
|
||||
however, it is very simple and usually fits into MC tally frameworks
|
||||
easily. Different methods to calculate more accurate diffusion coefficients can
|
||||
found in [Herman]_.
|
||||
|
||||
CMFD Equations
|
||||
--------------
|
||||
|
||||
The first part of this section is devoted to discussing second-order finite
|
||||
volume discretization of multigroup diffusion equations. This will be followed
|
||||
up by the formulation of CMFD equations that are used in this NDA
|
||||
scheme. When performing second-order finite volume discretization of the
|
||||
diffusion equation, we need information that relates current to flux. In this
|
||||
numerical scheme, each cell is coupled only to its direct neighbors. Therefore,
|
||||
only two types of coupling exist: (1) cell-to-cell coupling and (2)
|
||||
cell-to-boundary coupling. The derivation of this procedure is referred to as
|
||||
finite difference diffusion equations and can be found in literature such
|
||||
as [Hebert]_. These current/flux relationships are as follows:
|
||||
|
||||
* cell-to-cell coupling
|
||||
|
||||
.. math::
|
||||
:label: eq_cell_cell
|
||||
|
||||
\overline{J}^{u,g}_{l\pm1/2,m,n} = -\frac{2\overline{\overline
|
||||
D}_{l\pm1,m,n}^g\overline{\overline
|
||||
D}_{l,m,n}^g}{\overline{\overline D}_{l\pm1,m,n}^g\Delta_l^u +
|
||||
\overline{\overline
|
||||
D}_{l,m,n}^g\Delta_{l\pm1}^u}
|
||||
\left(\pm\overline{\overline{\phi}}_{l\pm1,m,n}^g\mp
|
||||
\overline{\overline{\phi}}_{l,m,n}^g\right),
|
||||
|
||||
* cell-to-boundary coupling
|
||||
|
||||
.. math::
|
||||
:label: eq_cell_bound
|
||||
|
||||
\overline{J}^{u,g}_{l\pm1/2,m,n} = \pm\frac{2\overline{\overline
|
||||
D}_{l,m,n}^g\left(1 -
|
||||
\beta_{l\pm1/2,m,n}^{u,g}\right)}{4\overline{\overline
|
||||
D}_{l,m,n}^g\left(1 + \beta_{l\pm1/2,m,n}^{u,g}\right) + \left(1 -
|
||||
\beta_{l\pm1/2,m,n}^{u,g}\right)\Delta_l^u}\overline{\overline{\phi}}_{l,m,n}^{g}.
|
||||
|
||||
In Eqs. :eq:`eq_cell_cell` and :eq:`eq_cell_bound`, the :math:`\pm` refers to
|
||||
left (:math:`-x`) or right (:math:`+x`) surface in the :math:`x` direction,
|
||||
back (:math:`-y`) or front (:math:`+y`) surface in the :math:`y` direction and
|
||||
bottom (:math:`-z`) or top (:math:`+z`) surface in the :math:`z` direction. For
|
||||
cell-to-boundary coupling, a general albedo, :math:`\beta_{l\pm1/2,m,n}^{u,g}`,
|
||||
is used. The albedo is defined as the ratio of incoming (:math:`-` superscript)
|
||||
to outgoing (:math:`+` superscript) partial current on any surface represented
|
||||
as
|
||||
|
||||
.. math::
|
||||
:label: eq_albedo
|
||||
|
||||
\beta_{l\pm1/2,m,n}^{u,g} =
|
||||
\frac{\overline{J}^{u,g-}_{l\pm1/2,m,n}}{\overline{J}^{u,g+}_{l\pm1/2,m,n}}.
|
||||
|
||||
Common boundary conditions are: vacuum (:math:`\beta=0`), reflective
|
||||
(:math:`\beta=1`) and zero flux (:math:`\beta=-1`). Both eq. :eq:`eq_cell_cell`
|
||||
and eq. :eq:`eq_cell_bound` can be written in this generic form,
|
||||
|
||||
.. math::
|
||||
:label: eq_dtilde
|
||||
|
||||
\overline{J}^{u,g}_{l\pm1/2,m,n} = \widetilde{D}_{l,m,n}^{u,g} \left(\dots\right).
|
||||
|
||||
The parameter :math:`\widetilde{D}_{l,m,n}^{u,g}` represents the linear
|
||||
coupling term between current and flux. These current relationships can be
|
||||
sustituted into eq. :eq:`eq_neut_bal` to produce a linear system of multigroup
|
||||
diffusion equations for each spatial cell and energy group. However, a solution
|
||||
to these equations is not consistent with a higher order transport solution
|
||||
unless equivalence factors are present. This is because both the diffusion
|
||||
approximation, governed by Fick's Law, and spatial trunction error will produce
|
||||
differences. Therefore, a nonlinear parameter,
|
||||
:math:`\widehat{D}_{l,m,n}^{u,g}`, is added to eqs. :eq:`eq_cell_cell` and
|
||||
:eq:`eq_cell_bound`. These equations are, respectively,
|
||||
|
||||
.. math::
|
||||
:label: eq_dhat_cell
|
||||
|
||||
\overline{J}^{u,g}_{l\pm1/2,m,n} = -\widetilde{D}_{l,m,n}^{u,g}
|
||||
\left(\pm\overline{\overline{\phi}}_{l\pm1,m,n}^g\mp
|
||||
\overline{\overline{\phi}}_{l,m,n}^g\right) + \widehat{D}_{l,m,n}^{u,g}
|
||||
\left(\overline{\overline{\phi}}_{l\pm1,m,n}^g +
|
||||
\overline{\overline{\phi}}_{l,m,n}^g\right)
|
||||
|
||||
and
|
||||
|
||||
.. math::
|
||||
:label: eq_dhat_bound
|
||||
|
||||
\overline{J}^{u,g}_{l\pm1/2,m,n} = \pm\widetilde{D}_{l,m,n}^{u,g}
|
||||
\overline{\overline{\phi}}_{l,m,n}^{g} + \widehat{D}_{l,m,n}^{u,g}
|
||||
\overline{\overline{\phi}}_{l,m,n}^{g}.
|
||||
|
||||
The only unknown in each of these equations is the equivalence parameter. The
|
||||
current, linear coupling term and flux can either be obtained or derived from
|
||||
MC tallies. Thus, it is called nonlinear because it is dependent on the flux
|
||||
which is updated on the next iteration.
|
||||
|
||||
Equations :eq:`eq_dhat_cell` and :eq:`eq_dhat_bound` can be substituted into
|
||||
eq. :eq:`eq_neut_bal` to create a linear system of equations that is consistent
|
||||
with transport physics. One example of this equation is written for an
|
||||
interior cell,
|
||||
|
||||
.. math::
|
||||
:label: eq_cmfd_sys
|
||||
|
||||
\sum_{u\in
|
||||
x,y,x}\frac{1}{\Delta_l^u}\left[\left(-\tilde{D}_{l-1/2,m,n}^{u,g} -
|
||||
\hat{D}_{l-1/2,m,n}^{u,g}\right)\overline{\overline{\phi}}_{l-1,m,n}^g\right.
|
||||
+ \left(\tilde{D}_{l-1/2,m,n}^{u,g} +
|
||||
\tilde{D}_{l+1/2,m,n}^{u,g} - \hat{D}_{l-1/2,m,n}^{u,g} +
|
||||
\hat{D}_{l+1/2,m,n}^{u,g}\right)\overline{\overline{\phi}}_{l,m,n}^g
|
||||
\\ +
|
||||
\left. \left(-\tilde{D}_{l+1/2,m,n}^{u,g} +
|
||||
\hat{D}_{l+1/2,m,n}^{u,g}\right)\overline{\overline{\phi}}_{l+1,m,n}^g
|
||||
\right] +
|
||||
\overline{\overline\Sigma}_{t_{l,m,n}}^g\overline{\overline{\phi}}_{l,m,n}^g
|
||||
- \sum\limits_{h=1}^G\overline{\overline{\nu_s\Sigma}}^{h\rightarrow
|
||||
g}_{s_{l,m,n}}\overline{\overline{\phi}}_{l,m,n}^h =
|
||||
\frac{1}{k}\sum\limits_{h=1}^G\overline{\overline{\nu_f\Sigma}}^{h\rightarrow
|
||||
g}_{f_{l,m,n}}\overline{\overline{\phi}}_{l,m,n}^h.
|
||||
|
||||
It should be noted that before substitution, eq. :eq:`eq_neut_bal` was divided
|
||||
by the volume of the cell, :math:`\Delta_l^u\Delta_m^v\Delta_n^w`. Equation
|
||||
:eq:`eq_cmfd_sys` can be represented in operator form as
|
||||
|
||||
.. math::
|
||||
:label: eq_CMFDopers
|
||||
|
||||
\mathbb{M}\mathbf{\Phi} = \frac{1}{k}\mathbb{F}\mathbf{\Phi},
|
||||
|
||||
where :math:`\mathbb{M}` is the neutron loss matrix operator,
|
||||
:math:`\mathbb{F}` is the neutron production matrix operator,
|
||||
:math:`\mathbf{\Phi}` is the multigroup flux vector and :math:`k` is the
|
||||
eigenvalue. This generalized eigenvalue problem is solved to obtain fundamental
|
||||
mode multigroup fluxes and eigenvalue. In order to produce consistent results
|
||||
with transport theory from these equations, the neutron balance equation must
|
||||
have been satisfied by MC tallies. The desire is that CMFD equations will
|
||||
produce a more accurate source than MC after each fission source generation.
|
||||
|
||||
CMFD Feedback
|
||||
-------------
|
||||
|
||||
Now that a more accurate representation of the expected source distribution is
|
||||
estimated from CMFD, it needs to be communicated back to MC. The first step
|
||||
in this process is to generate a probability mass function that provides
|
||||
information about how probable it is for a neutron to be born in a given cell
|
||||
and energy group. This is represented as
|
||||
|
||||
.. math::
|
||||
:label: eq_cmfd_psrc
|
||||
|
||||
p_{l,m,n}^g =
|
||||
\frac{\sum_{h=1}^{G}\overline{\overline{\nu_f\Sigma}}^{h\rightarrow
|
||||
g}_{f_{l,m,n}}\overline{\overline{\phi}}_{l,m,n}^h\Delta_l^u\Delta_m^v
|
||||
\Delta_n^w}{\sum_n\sum_m\sum_l\sum_{h=1}^{G}\overline{
|
||||
\overline{\nu_f\Sigma}}^{h\rightarrow
|
||||
g}_{f_{l,m,n}}\overline{\overline{\phi}}_{l,m,n}^h\Delta_l^u\Delta_m^v
|
||||
\Delta_n^w}.
|
||||
|
||||
This equation can be multiplied by the number of source neutrons to obtain an
|
||||
estimate of the expected number of neutrons to be born in a given cell and
|
||||
energy group. This distribution can be compared to the MC source distribution
|
||||
to generate weight adjusted factors defined as
|
||||
|
||||
.. math::
|
||||
:label: eq_waf
|
||||
|
||||
f_{l,m,n}^g = \frac{Np_{l,m,n}^g}{\sum\limits_s w_s};\quad s\in
|
||||
\left(g,l,m,n\right).
|
||||
|
||||
The MC source distribution is represented on the same coarse mesh as
|
||||
CMFD by summing all neutrons' weights, :math:`w_s`, in a given cell and
|
||||
energy group. MC source weights can then be modified by this weight
|
||||
adjustment factor so that it matches the CMFD solution on the coarse
|
||||
mesh,
|
||||
|
||||
.. math::
|
||||
:label: src_mod
|
||||
|
||||
w^\prime_s = w_s\times f_{l,m,n}^g;\quad s\in \left(g,l,m,n\right).
|
||||
|
||||
It should be noted that heterogeneous information about local coordinates and
|
||||
energy remain constant throughout this modification process.
|
||||
|
||||
------------------------
|
||||
Implementation in OpenMC
|
||||
------------------------
|
||||
|
||||
The section describes how CMFD was implemented in OpenMC. Before the simulation
|
||||
begins, a user sets up a CMFD input file that contains the following basic
|
||||
information:
|
||||
|
||||
* CMFD mesh (space and energy),
|
||||
* boundary conditions at edge of mesh (albedos),
|
||||
* acceleration region (subset of mesh, optional),
|
||||
* fission source generation (FSG)/batch that CMFD should begin, and
|
||||
* whether CMFD feedback should be applied.
|
||||
|
||||
It should be noted that for more difficult simulations (e.g., light water
|
||||
reactors), there are other options available to users such as tally resetting
|
||||
parameters, effective down-scatter usage, tally estimator, etc. For more
|
||||
information please see :ref:`usersguide_cmfd`.
|
||||
|
||||
Of the options described above, the optional acceleration subset region is an
|
||||
uncommon feature. Because OpenMC only has a structured Cartesian mesh, mesh
|
||||
cells may overlay regions that don't contain fissionable material and may be so
|
||||
far from the core that the neutron flux is very low. If these regions were
|
||||
included in the CMFD solution, bad estimates of diffusion parameters may result
|
||||
and affect CMFD feedback. To deal with this, a user can carve out an active
|
||||
acceleration region from their structured Cartesian mesh. This is illustrated
|
||||
in diagram below. When placing a CMFD mesh over a geometry, the boundary
|
||||
conditions must be known at the global edges of the mesh. If the geometry is
|
||||
complex like the one below, one may have to cover the whole geometry including
|
||||
the reactor pressure vessel because we know that there is a zero incoming
|
||||
current boundary condition at the outer edge of the pressure vessel. This is
|
||||
not viable in practice because neutrons in simulations may not reach mesh cells
|
||||
that are near the pressure vessel. To circumvent this, one can shrink the mesh
|
||||
to cover just the core region as shown in the diagram. However, one must still
|
||||
estimate the boundary conditions at the global boundaries, but at these
|
||||
locations, they are not readily known. In OpenMC, one can carve out the active
|
||||
core region from the entire structured Cartesian mesh. This is shown in the
|
||||
diagram below by the darkened region over the core. The albedo boundary
|
||||
conditions at the active core/reflector boundary can be tallied indirectly
|
||||
during the MC simulation with incoming and outgoing partial currents. This
|
||||
allows the user to not have to worry about neutrons producing adequate tallies
|
||||
in mesh cells far away from the core.
|
||||
|
||||
.. tikz:: Diagram of CMFD acceleration mesh
|
||||
:libs: shapes, snakes, shadows, arrows, calc, decorations.markings, patterns, fit, matrix, spy
|
||||
:include: cmfd_tikz/meshfig.tikz
|
||||
|
||||
During an MC simulation, CMFD tallies are accumulated. The basic tallies needed
|
||||
are listed in Table :ref:`tab_tally`. Each tally is performed on a spatial and
|
||||
energy mesh basis. The surface area-integrated net current is tallied on every
|
||||
surface of the mesh. OpenMC tally objects are created by the CMFD code
|
||||
internally, and cross sections are calculated at each CMFD feedback iteration.
|
||||
The first CMFD iteration, controlled by the user, occurs just after tallies are
|
||||
communicated to the master processor. Once tallies are collapsed, cross
|
||||
sections, diffusion coefficients and equivalence parameters are calculated. This
|
||||
is performed only on the acceleration region if that option has been activated
|
||||
by the user. Once all diffusion parameters are calculated, CMFD matrices are
|
||||
formed where energy groups are the inner most iteration index. In OpenMC,
|
||||
compressed row storage sparse matrices are used due to the sparsity of CMFD
|
||||
operators. An example of this sparsity is shown for the 3-D BEAVRS model in
|
||||
figures :ref:`fig_loss` and :ref:`fig_prod` [BEAVRS]_. These matrices represent
|
||||
an assembly radial mesh, 24 cell mesh in the axial direction and two energy
|
||||
groups. The loss matrix is 99.92% sparse and the production matrix is 99.99%
|
||||
sparse. Although the loss matrix looks like it is tridiagonal, it is really a
|
||||
seven banded matrix with a block diagonal matrix for scattering. The production
|
||||
matrix is a :math:`2\times 2` block diagonal; however, zeros are present because
|
||||
no fission neutrons appear with energies in the thermal group.
|
||||
|
||||
.. _tab_tally:
|
||||
|
||||
.. table:: OpenMC CMFD tally list
|
||||
|
||||
+--------------------------------------------------------------------------------------------+----------------+---------------------------+
|
||||
+--------------------------------------------------------------------------------------------+----------------+---------------------------+
|
||||
| tally | score | filter |
|
||||
+============================================================================================+================+===========================+
|
||||
| \ :math:`\left\langle\overline{\overline\phi}_{l,m,n}^g | flux | mesh, energy |
|
||||
| \Delta_l^u\Delta_m^v\Delta_n^w\right\rangle` | | |
|
||||
+--------------------------------------------------------------------------------------------+----------------+---------------------------+
|
||||
| \ :math:`\left\langle\overline{\overline\Sigma}_{t_{l,m,n}}^g | total | mesh, energy |
|
||||
| \overline{\overline\phi}_{l,m,n}^g\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle` | | |
|
||||
+--------------------------------------------------------------------------------------------+----------------+---------------------------+
|
||||
| \ :math:`\left\langle\overline{\overline{\nu_s\Sigma}}_{s1_{l,m,n}}^g | nu-scatter-1 | mesh, energy |
|
||||
| \overline{\overline\phi}_{l,m,n}^g\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle` | | |
|
||||
+--------------------------------------------------------------------------------------------+----------------+---------------------------+
|
||||
| \ :math:`\left\langle\overline{\overline{\nu_s\Sigma}}_{s_{l,m,n}}^{h\rightarrow g} | nu-scatter | mesh, energy, energyout |
|
||||
| \overline{\overline\phi}_{l,m,n}^h\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle` | | |
|
||||
+--------------------------------------------------------------------------------------------+----------------+---------------------------+
|
||||
| \ :math:`\left\langle\overline{\overline{\nu_f\Sigma}}_{f_{l,m,n}}^{h\rightarrow g} | nu-fission | mesh, energy, energyout |
|
||||
| \overline{\overline\phi}_{l,m,n}^h\Delta_l^u\Delta_m^v\Delta_n^w\right\rangle` | | |
|
||||
+--------------------------------------------------------------------------------------------+----------------+---------------------------+
|
||||
| \ :math:`\left\langle\overline{J}^{u,g}_{l\pm 1/2,m,n}\Delta_m^v\Delta_n^w\right\rangle` | current | mesh, energy |
|
||||
+--------------------------------------------------------------------------------------------+----------------+---------------------------+
|
||||
|
||||
.. _fig_loss:
|
||||
|
||||
.. figure:: ../_images/loss.png
|
||||
:scale: 50
|
||||
|
||||
Sparsity of Neutron Loss Operator
|
||||
|
||||
.. _fig_prod:
|
||||
|
||||
.. figure:: ../_images/prod.png
|
||||
:scale: 50
|
||||
|
||||
Sparsity of Neutron Production Operator
|
||||
|
||||
To solve the eigenvalue problem with these matrices, different source iteration
|
||||
and linear solvers can be used. The most common source iteration solver used is
|
||||
standard power iteration as described in [Gill]_. To accelerate these source
|
||||
iterations, a Wielandt shift scheme can be used as discussed in [Park]_. PETSc
|
||||
solvers were first implemented to perform the linear solution in parallel that
|
||||
occurs once per source iteration. When using PETSc, different types of parallel
|
||||
linear solvers and preconditioners can be used. By default, OpenMC uses an
|
||||
incomplete LU preconditioner and a GMRES Krylov solver. After some initial
|
||||
studies of parallelization with PETSc, it was observed that because CMFD
|
||||
matrices are very sparse, solution times do not scale well. An additional
|
||||
Gauss-Seidel linear solver with Chebyshev acceleration was added that is
|
||||
similar to the one used for CMFD in CASMO [Rhodes]_ and [Smith]_. This solver
|
||||
was implemented with a custom section for two energy groups. Because energy
|
||||
group is the inner most index, a block diagonal is formed when using more than
|
||||
one group. For two groups, it is easy to invert this diagonal analytically
|
||||
inside the Gauss-Seidel iterative solver. For more than two groups, this
|
||||
analytic inversion can still be performed, but with more computational effort.
|
||||
A standard Gauss-Seidel solver is used for more than two groups.
|
||||
|
||||
Besides a power iteration, a Jacobian-free Newton-Krylov method was also
|
||||
implemented to obtain eigenvalue and multigroup fluxes as described in [Gill]_
|
||||
and [Knoll]_. This method is not the primary one used, but has gotten recent
|
||||
attention due to its coupling advantages to other physics such as thermal
|
||||
hydraulics. Once multigroup fluxes are obtained, a normalized fission source is
|
||||
calculated in the code using eq. :eq:`eq_cmfd_psrc` directly.
|
||||
|
||||
The next step in the process is to compute weight adjustment factors. These are
|
||||
calculated by taking the ratio of the expected number of neutrons from the CMFD
|
||||
source distribution to the current number of neutrons in each mesh. It is
|
||||
straightforward to compute the CMFD number of neutrons because it is the
|
||||
product between the total starting initial weight of neutrons and the CMFD
|
||||
normalized fission source distribution. To compute the number of neutrons from
|
||||
the current MC source, OpenMC sums the statistical
|
||||
weights of neutrons from the source bank on a given spatial and energy mesh.
|
||||
Once weight adjustment factors were calculated, each neutron's statistical
|
||||
weight in the source bank was modified according to its location and energy.
|
||||
Examples of CMFD simulations using OpenMC can be found in [Herman_Thesis]_.
|
||||
|
||||
----------
|
||||
References
|
||||
----------
|
||||
|
||||
.. [BEAVRS] Nick Horelik, Bryan Herman. *Benchmark for Evaluation And Verification of Reactor
|
||||
Simulations*. Massachusetts Institute of Technology, http://crpg.mit.edu/pub/beavrs
|
||||
, 2013.
|
||||
|
||||
.. [Gill] Daniel F. Gill. *Newton-Krylov methods for the solution of the k-eigenvalue problem in
|
||||
multigroup neutronics calculations*. Ph.D. thesis, Pennsylvania State University, 2010.
|
||||
|
||||
.. [Hebert] Alain Hebert. *Applied reactor physics*. Presses Internationales Polytechnique,
|
||||
Montreal, 2009.
|
||||
|
||||
.. [Herman] Bryan R. Herman, Benoit Forget, Kord Smith, and Brian N. Aviles. Improved
|
||||
diffusion coefficients generated from Monte Carlo codes. In *Proceedings of M&C
|
||||
2013*, Sun Valley, ID, USA, May 5 - 9, 2013.
|
||||
|
||||
.. [Herman_Thesis] Bryan R. Herman. *Monte Carlo and Thermal Hydraulic Coupling using
|
||||
Low-Order Nonlinear Diffusion Acceleration*. Sc.D. thesis,
|
||||
Massachusetts Institute of Technology, 2014.
|
||||
|
||||
.. [Knoll] D.A. Knoll, H. Park, and C. Newman. *Acceleration of k-eigenvalue/criticality
|
||||
calculations using the Jacobian-free Newton-Krylov method*. Nuclear Science and
|
||||
Engineering, 167:133–140, 2011.
|
||||
|
||||
.. [Park] H. Park, D.A. Knoll, and C.K. Newman. *Nonlinear acceleration of transport
|
||||
criticality problems*. Nuclear Science and Engineering, 172:52–65, 2012.
|
||||
|
||||
.. [Rhodes] Joel Rhodes and Malte Edenius. *CASMO-4 --- A Fuel Assembly Burnup Program.
|
||||
User’s Manual*. Studsvik of America, ssp-09/443-u rev 0, proprietary edition, 2001.
|
||||
|
||||
.. [Smith] Kord S Smith and Joel D Rhodes III. *Full-core, 2-D, LWR core calculations with
|
||||
CASMO-4E*. In Proceedings of PHYSOR 2002, Seoul, Korea, October 7 - 10, 2002.
|
||||
19
docs/source/methods/cmfd_tikz/cmfd_flow.tikz
Normal file
19
docs/source/methods/cmfd_tikz/cmfd_flow.tikz
Normal file
|
|
@ -0,0 +1,19 @@
|
|||
\begin{tikzpicture}
|
||||
\matrix[every node/.style={draw, thick, minimum width=3cm, minimum height=1cm, align=center}, column sep=2cm, row sep=1cm] (m) {
|
||||
\node[draw, fill=red!40] (start) {Batch $i$ \\ tally NDA}; & \\
|
||||
\node[draw, diamond, aspect=2, fill=green!40] (cmfd) {Run NDA?}; & \node[draw, fill=red!40] (end) {Batch $i + 1$ \\ tally NDA}; \\
|
||||
\node[draw, fill=blue!40] (xs) {Calculate XS \& DC}; & \node[draw, fill=blue!40] (modify) {Modify MC Source}; \\
|
||||
\node[draw, fill=blue!40] (nonlinear) {Calculate Equivalence}; & \node[draw, fill=blue!40] (eqs) {Solve NDA eqs.};\\
|
||||
};
|
||||
|
||||
\begin{scope}[every path/.style={->,very thick,draw}]
|
||||
\draw (start.south) -- (cmfd.north);
|
||||
\draw (cmfd.east) -- node[above] {no} (end.west);
|
||||
\draw (cmfd.south) -- node[right] {yes} (xs.north);
|
||||
\draw (xs.south) -- (nonlinear.north);
|
||||
\draw (nonlinear.east) -- (eqs.west);
|
||||
\draw (eqs.north) -- (modify.south);
|
||||
\draw (modify.north) -- (end.south);
|
||||
\end{scope}
|
||||
|
||||
\end{tikzpicture}
|
||||
628
docs/source/methods/cmfd_tikz/meshfig.tikz
Normal file
628
docs/source/methods/cmfd_tikz/meshfig.tikz
Normal file
|
|
@ -0,0 +1,628 @@
|
|||
|
||||
% these dimensions are determined in arrow_dimms.ods
|
||||
|
||||
\def\scale{1.0}
|
||||
|
||||
\def\latWidth{0.2808363589*\scale}
|
||||
|
||||
\def\RPVOR{3*\scale}
|
||||
\def\rectW{0.75*\scale}
|
||||
\def\RPVIR{2.8694005485*\scale}
|
||||
\def\BarrelIR{2.4547472901*\scale}
|
||||
\def\BarrelOR{2.5293848766*\scale}
|
||||
\def\ShieldOR{2.6040224631*\scale}
|
||||
|
||||
\def\bafCIRx{0.9829272561*\scale}
|
||||
\def\bafCIRy{2.1062726917*\scale}
|
||||
\def\bafCORx{1.0119529842*\scale}
|
||||
\def\bafCORy{2.1352984197*\scale}
|
||||
\def\bafMIRx{1.8254363328*\scale}
|
||||
\def\bafMIRy{1.5445999739*\scale}
|
||||
\def\bafMORx{1.8544620609*\scale}
|
||||
\def\bafMORy{1.573625702*\scale}
|
||||
|
||||
\tikzset{Assembly/.style={
|
||||
inner sep=0pt,
|
||||
text width=\latWidth in,
|
||||
minimum size=\latWidth in,
|
||||
draw=black,
|
||||
align=center
|
||||
}
|
||||
}
|
||||
|
||||
\def\tkzRPV{(0,0) circle (\RPVIR) (0,0) circle (\RPVOR)}
|
||||
\def\tkzBarrel{(0,0) circle (\BarrelIR) (0,0) circle (\BarrelOR)}
|
||||
\def\tkzShields{(0,0) circle (\BarrelOR) (0,0) circle (\ShieldOR)}
|
||||
|
||||
\def\tkzBaffCOR{(-\bafCORx, -\bafCORy) rectangle (\bafCORx, \bafCORy)}
|
||||
\def\tkzBaffCIR{(-\bafCIRx, -\bafCIRy) rectangle (\bafCIRx, \bafCIRy)}
|
||||
\def\tkzBaffMOR{(-\bafMORx, -\bafMORy) rectangle (\bafMORx, \bafMORy)}
|
||||
\def\tkzBaffMIR{(-\bafMIRx, -\bafMIRy) rectangle (\bafMIRx, \bafMIRy) }
|
||||
\def\tkzBaffleC{ \tkzBaffCIR \tkzBaffCOR }
|
||||
\def\tkzBaffleM{ \tkzBaffMIR \tkzBaffMOR }
|
||||
|
||||
\def\tkzBaffCClip{\tkzBaffCIR (-\RPVOR, -\RPVOR) rectangle (\RPVOR, \RPVOR)}
|
||||
\def\tkzBaffMClip{\tkzBaffMIR (-\RPVOR, -\RPVOR) rectangle (\RPVOR, \RPVOR)}
|
||||
|
||||
\def\highenr{blue!50}
|
||||
\def\midenr{yellow!50}
|
||||
\def\lowenr{red!50}
|
||||
\def\lightgray{black!25}
|
||||
\def\darkgray{black!80}
|
||||
|
||||
\begin{tikzpicture}[x=1in,y=1in, xshift=3in]
|
||||
\scalebox{0.6}{
|
||||
% draw RPV, barrel, and shield panels
|
||||
|
||||
\path[fill=black,even odd rule] \tkzRPV;
|
||||
\path[fill=black,even odd rule] \tkzBarrel;
|
||||
\begin{scope}
|
||||
\clip[rotate around={45:(0,0)}] (-\RPVOR, -\rectW) rectangle (\RPVOR, \rectW) (-\rectW, \RPVOR) rectangle (\rectW, -\RPVOR);
|
||||
\path[fill=black,even odd rule] \tkzShields;
|
||||
\end{scope}
|
||||
|
||||
|
||||
% draw assembly row/column headers
|
||||
|
||||
\draw[red, thick] ($(-7*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[above, anchor=south] {R} -- ($(-7*\latWidth,4*\latWidth)$);
|
||||
\draw[red, thick] ($(-6*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[above, anchor=south] {P} -- ($(-6*\latWidth,6*\latWidth)$);
|
||||
\draw[red, thick] ($(-5*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[above, anchor=south] {N} -- ($(-5*\latWidth,7*\latWidth)$);
|
||||
\draw[red, thick] ($(-4*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[above, anchor=south] {M} -- ($(-4*\latWidth,7*\latWidth)$);
|
||||
\draw[red, thick] ($(-3*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[above, anchor=south] {L} -- ($(-3*\latWidth,8*\latWidth)$);
|
||||
\draw[red, thick] ($(-2*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[above, anchor=south] {K} -- ($(-2*\latWidth,8*\latWidth)$);
|
||||
\draw[red, thick] ($(-1*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[above, anchor=south] {J} -- ($(-1*\latWidth,8*\latWidth)$);
|
||||
\draw[red, thick] ($(-0*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[above, anchor=south] {H} -- ($(-0*\latWidth,8*\latWidth)$);
|
||||
\draw[red, thick] ($(1*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[above, anchor=south] {G} -- ($(1*\latWidth,8*\latWidth)$);
|
||||
\draw[red, thick] ($(2*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[above, anchor=south] {F} -- ($(2*\latWidth,8*\latWidth)$);
|
||||
\draw[red, thick] ($(3*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[above, anchor=south] {E} -- ($(3*\latWidth,8*\latWidth)$);
|
||||
\draw[red, thick] ($(4*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[above, anchor=south] {D} -- ($(4*\latWidth,7*\latWidth)$);
|
||||
\draw[red, thick] ($(5*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[above, anchor=south] {C} -- ($(5*\latWidth,7*\latWidth)$);
|
||||
\draw[red, thick] ($(6*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[above, anchor=south] {B} -- ($(6*\latWidth,6*\latWidth)$);
|
||||
\draw[red, thick] ($(7*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[above, anchor=south] {A} -- ($(7*\latWidth,4*\latWidth)$);
|
||||
|
||||
\begin{scope}[rotate=90]
|
||||
\draw[red, thick] ($(-7*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[left, anchor=east] {15} -- ($(-7*\latWidth,4*\latWidth)$);
|
||||
\draw[red, thick] ($(-6*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[left, anchor=east] {14} -- ($(-6*\latWidth,6*\latWidth)$);
|
||||
\draw[red, thick] ($(-5*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[left, anchor=east] {13} -- ($(-5*\latWidth,7*\latWidth)$);
|
||||
\draw[red, thick] ($(-4*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[left, anchor=east] {12} -- ($(-4*\latWidth,7*\latWidth)$);
|
||||
\draw[red, thick] ($(-3*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[left, anchor=east] {11} -- ($(-3*\latWidth,8*\latWidth)$);
|
||||
\draw[red, thick] ($(-2*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[left, anchor=east] {10} -- ($(-2*\latWidth,8*\latWidth)$);
|
||||
\draw[red, thick] ($(-1*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[left, anchor=east] {9} -- ($(-1*\latWidth,8*\latWidth)$);
|
||||
\draw[red, thick] ($(-0*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[left, anchor=east] {8} -- ($(-0*\latWidth,8*\latWidth)$);
|
||||
\draw[red, thick] ($(1*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[left, anchor=east] {7} -- ($(1*\latWidth,8*\latWidth)$);
|
||||
\draw[red, thick] ($(2*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[left, anchor=east] {6} -- ($(2*\latWidth,8*\latWidth)$);
|
||||
\draw[red, thick] ($(3*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[left, anchor=east] {5} -- ($(3*\latWidth,8*\latWidth)$);
|
||||
\draw[red, thick] ($(4*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[left, anchor=east] {4} -- ($(4*\latWidth,7*\latWidth)$);
|
||||
\draw[red, thick] ($(5*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[left, anchor=east] {3} -- ($(5*\latWidth,7*\latWidth)$);
|
||||
\draw[red, thick] ($(6*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[left, anchor=east] {2} -- ($(6*\latWidth,6*\latWidth)$);
|
||||
\draw[red, thick] ($(7*\latWidth,\RPVOR/\latWidth*\latWidth)$) node[left, anchor=east] {1} -- ($(7*\latWidth,4*\latWidth)$);
|
||||
\end{scope}
|
||||
|
||||
% draw fuel assembly nodes
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-8*\latWidth,8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-7*\latWidth,8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-6*\latWidth,8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-5*\latWidth,8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-4*\latWidth,8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-3*\latWidth,8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-2*\latWidth,8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-1*\latWidth,8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-0*\latWidth,8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 1*\latWidth,8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 2*\latWidth,8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 3*\latWidth,8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 4*\latWidth,8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 5*\latWidth,8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 6*\latWidth,8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 7*\latWidth,8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 8*\latWidth,8*\latWidth)$) {};
|
||||
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-8*\latWidth,7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-7*\latWidth,7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-6*\latWidth,7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-5*\latWidth,7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-4*\latWidth,7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-3*\latWidth,7*\latWidth)$) {}; % L1
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-3*\latWidth,7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-2*\latWidth,7*\latWidth)$) {6}; % K1
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-2*\latWidth,7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-1*\latWidth,7*\latWidth)$) {}; % J1
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-1*\latWidth,7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-0*\latWidth,7*\latWidth)$) {6}; % H1
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-0*\latWidth,7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 1*\latWidth,7*\latWidth)$) {}; % G1
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 1*\latWidth,7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 2*\latWidth,7*\latWidth)$) {6}; % F1
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 2*\latWidth,7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 3*\latWidth,7*\latWidth)$) {}; % E1
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 3*\latWidth,7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 4*\latWidth,7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 5*\latWidth,7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 6*\latWidth,7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 7*\latWidth,7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 8*\latWidth,7*\latWidth)$) {};
|
||||
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-8*\latWidth,6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-7*\latWidth,6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-6*\latWidth,6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-5*\latWidth,6*\latWidth)$) {}; % N2
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-5*\latWidth,6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-4*\latWidth,6*\latWidth)$) {}; % M2
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-4*\latWidth,6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-3*\latWidth,6*\latWidth)$) {16}; % L2
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-3*\latWidth,6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-2*\latWidth,6*\latWidth)$) {}; % K2
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-2*\latWidth,6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-1*\latWidth,6*\latWidth)$) {20}; % J2
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-1*\latWidth,6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-0*\latWidth,6*\latWidth)$) {}; % H2
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-0*\latWidth,6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 1*\latWidth,6*\latWidth)$) {20}; % G2
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 1*\latWidth,6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 2*\latWidth,6*\latWidth)$) {}; % F2
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 2*\latWidth,6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 3*\latWidth,6*\latWidth)$) {16}; % E2
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 3*\latWidth,6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 4*\latWidth,6*\latWidth)$) {}; % D2
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 4*\latWidth,6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 5*\latWidth,6*\latWidth)$) {}; % C2
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 5*\latWidth,6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 6*\latWidth,6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 7*\latWidth,6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 8*\latWidth,6*\latWidth)$) {};
|
||||
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-8*\latWidth,5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-7*\latWidth,5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-6*\latWidth,5*\latWidth)$) {}; % P3
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-6*\latWidth,5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-5*\latWidth,5*\latWidth)$) {15}; % N3
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-5*\latWidth,5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-4*\latWidth,5*\latWidth)$) {16}; % M3
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-4*\latWidth,5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-3*\latWidth,5*\latWidth)$) {}; % L3
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-3*\latWidth,5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-2*\latWidth,5*\latWidth)$) {16}; % K3
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-2*\latWidth,5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-1*\latWidth,5*\latWidth)$) {}; % J3
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-1*\latWidth,5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-0*\latWidth,5*\latWidth)$) {16}; % H3
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-0*\latWidth,5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 1*\latWidth,5*\latWidth)$) {}; % G3
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 1*\latWidth,5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 2*\latWidth,5*\latWidth)$) {16}; % F3
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 2*\latWidth,5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 3*\latWidth,5*\latWidth)$) {}; % E3
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 3*\latWidth,5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 4*\latWidth,5*\latWidth)$) {16}; % D3
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 4*\latWidth,5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 5*\latWidth,5*\latWidth)$) {15}; % C3
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 5*\latWidth,5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 6*\latWidth,5*\latWidth)$) {}; % B3
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 6*\latWidth,5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 7*\latWidth,5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 8*\latWidth,5*\latWidth)$) {};
|
||||
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-8*\latWidth,4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-7*\latWidth,4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-6*\latWidth,4*\latWidth)$) {}; % P4
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-6*\latWidth,4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-5*\latWidth,4*\latWidth)$) {16}; % N4
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-5*\latWidth,4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-4*\latWidth,4*\latWidth)$) {}; % M4
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-4*\latWidth,4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-3*\latWidth,4*\latWidth)$) {16}; % L4
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-3*\latWidth,4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-2*\latWidth,4*\latWidth)$) {}; % K4
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-2*\latWidth,4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-1*\latWidth,4*\latWidth)$) {12}; % J4
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-1*\latWidth,4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-0*\latWidth,4*\latWidth)$) {}; % H4
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-0*\latWidth,4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 1*\latWidth,4*\latWidth)$) {12}; % G4
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 1*\latWidth,4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 2*\latWidth,4*\latWidth)$) {}; % F4
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 2*\latWidth,4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 3*\latWidth,4*\latWidth)$) {16}; % E4
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 3*\latWidth,4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 4*\latWidth,4*\latWidth)$) {}; % D4
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 4*\latWidth,4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 5*\latWidth,4*\latWidth)$) {16}; % C4
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 5*\latWidth,4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 6*\latWidth,4*\latWidth)$) {}; % B4
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 6*\latWidth,4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 7*\latWidth,4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 8*\latWidth,4*\latWidth)$) {};
|
||||
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-8*\latWidth,3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-7*\latWidth,3*\latWidth)$) {}; % R5
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-7*\latWidth,3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-6*\latWidth,3*\latWidth)$) {16}; % P5
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-6*\latWidth,3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-5*\latWidth,3*\latWidth)$) {}; % N5
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-5*\latWidth,3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-4*\latWidth,3*\latWidth)$) {16}; % M5
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-4*\latWidth,3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-3*\latWidth,3*\latWidth)$) {}; % L5
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-3*\latWidth,3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-2*\latWidth,3*\latWidth)$) {12}; % K5
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-2*\latWidth,3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-1*\latWidth,3*\latWidth)$) {}; % J5
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-1*\latWidth,3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-0*\latWidth,3*\latWidth)$) {12}; % H5
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-0*\latWidth,3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 1*\latWidth,3*\latWidth)$) {}; % G5
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 1*\latWidth,3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 2*\latWidth,3*\latWidth)$) {12}; % F5
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 2*\latWidth,3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 3*\latWidth,3*\latWidth)$) {}; % E5
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 3*\latWidth,3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 4*\latWidth,3*\latWidth)$) {16}; % D5
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 4*\latWidth,3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 5*\latWidth,3*\latWidth)$) {}; % C5
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 5*\latWidth,3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 6*\latWidth,3*\latWidth)$) {16}; % B5
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 6*\latWidth,3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 7*\latWidth,3*\latWidth)$) {}; % A5
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 7*\latWidth,3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 8*\latWidth,3*\latWidth)$) {};
|
||||
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-8*\latWidth,2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-7*\latWidth,2*\latWidth)$) {6}; % R6
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-7*\latWidth,2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-6*\latWidth,2*\latWidth)$) {}; % P6
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-6*\latWidth,2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-5*\latWidth,2*\latWidth)$) {16}; % N6
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-5*\latWidth,2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-4*\latWidth,2*\latWidth)$) {}; % M6
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-4*\latWidth,2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-3*\latWidth,2*\latWidth)$) {12}; % L6
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-3*\latWidth,2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-2*\latWidth,2*\latWidth)$) {}; % K6
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-2*\latWidth,2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-1*\latWidth,2*\latWidth)$) {12}; % J6
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-1*\latWidth,2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-0*\latWidth,2*\latWidth)$) {}; % H6
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-0*\latWidth,2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 1*\latWidth,2*\latWidth)$) {12}; % G6
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 1*\latWidth,2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 2*\latWidth,2*\latWidth)$) {}; % F6
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 2*\latWidth,2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 3*\latWidth,2*\latWidth)$) {12}; % E6
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 3*\latWidth,2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 4*\latWidth,2*\latWidth)$) {}; % D6
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 4*\latWidth,2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 5*\latWidth,2*\latWidth)$) {16}; % C6
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 5*\latWidth,2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 6*\latWidth,2*\latWidth)$) {}; % B6
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 6*\latWidth,2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 7*\latWidth,2*\latWidth)$) {6}; % A6
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 7*\latWidth,2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 8*\latWidth,2*\latWidth)$) {};
|
||||
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-8*\latWidth,1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-7*\latWidth,1*\latWidth)$) {}; % R7
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-7*\latWidth,1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-6*\latWidth,1*\latWidth)$) {20}; % P7
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-6*\latWidth,1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-5*\latWidth,1*\latWidth)$) {}; % N7
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-5*\latWidth,1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-4*\latWidth,1*\latWidth)$) {12}; % M7
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-4*\latWidth,1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-3*\latWidth,1*\latWidth)$) {}; % L7
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-3*\latWidth,1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-2*\latWidth,1*\latWidth)$) {12}; % K7
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-2*\latWidth,1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-1*\latWidth,1*\latWidth)$) {}; % J7
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-1*\latWidth,1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-0*\latWidth,1*\latWidth)$) {16}; % H7
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-0*\latWidth,1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 1*\latWidth,1*\latWidth)$) {}; % G7
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 1*\latWidth,1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 2*\latWidth,1*\latWidth)$) {12}; % F7
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 2*\latWidth,1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 3*\latWidth,1*\latWidth)$) {}; % E7
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 3*\latWidth,1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 4*\latWidth,1*\latWidth)$) {12}; % D7
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 4*\latWidth,1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 5*\latWidth,1*\latWidth)$) {}; % C7
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 5*\latWidth,1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 6*\latWidth,1*\latWidth)$) {20}; % B7
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 6*\latWidth,1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 7*\latWidth,1*\latWidth)$) {}; % A7
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 7*\latWidth,1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 8*\latWidth,1*\latWidth)$) {};
|
||||
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-8*\latWidth,0*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-7*\latWidth,0*\latWidth)$) {6}; % R8
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-7*\latWidth,0*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-6*\latWidth,0*\latWidth)$) {}; % P8
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-6*\latWidth,0*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-5*\latWidth,0*\latWidth)$) {16}; % N8
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-5*\latWidth,0*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-4*\latWidth,0*\latWidth)$) {}; % M8
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-4*\latWidth,0*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-3*\latWidth,0*\latWidth)$) {12}; % L8
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-3*\latWidth,0*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-2*\latWidth,0*\latWidth)$) {}; % K8
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-2*\latWidth,0*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-1*\latWidth,0*\latWidth)$) {16}; % J8
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-1*\latWidth,0*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-0*\latWidth,0*\latWidth)$) {}; % H8
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-0*\latWidth,0*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 1*\latWidth,0*\latWidth)$) {16}; % G8
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 1*\latWidth,0*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 2*\latWidth,0*\latWidth)$) {}; % F8
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 2*\latWidth,0*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 3*\latWidth,0*\latWidth)$) {12}; % E8
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 3*\latWidth,0*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 4*\latWidth,0*\latWidth)$) {}; % D8
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 4*\latWidth,0*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 5*\latWidth,0*\latWidth)$) {16}; % C8
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 5*\latWidth,0*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 6*\latWidth,0*\latWidth)$) {}; % B8
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 6*\latWidth,0*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 7*\latWidth,0*\latWidth)$) {6}; % A8
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 7*\latWidth,0*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 8*\latWidth,0*\latWidth)$) {};
|
||||
|
||||
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-8*\latWidth,-1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-7*\latWidth,-1*\latWidth)$) {}; % R9
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-7*\latWidth,-1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-6*\latWidth,-1*\latWidth)$) {20}; % P9
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-6*\latWidth,-1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-5*\latWidth,-1*\latWidth)$) {}; % N9
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-5*\latWidth,-1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-4*\latWidth,-1*\latWidth)$) {12}; % M9
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-4*\latWidth,-1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-3*\latWidth,-1*\latWidth)$) {}; % L9
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-3*\latWidth,-1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-2*\latWidth,-1*\latWidth)$) {12}; % K9
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-2*\latWidth,-1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-1*\latWidth,-1*\latWidth)$) {}; % J9
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-1*\latWidth,-1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-0*\latWidth,-1*\latWidth)$) {16}; % H9
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-0*\latWidth,-1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 1*\latWidth,-1*\latWidth)$) {}; % G9
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 1*\latWidth,-1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 2*\latWidth,-1*\latWidth)$) {12}; % F9
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 2*\latWidth,-1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 3*\latWidth,-1*\latWidth)$) {}; % E9
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 3*\latWidth,-1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 4*\latWidth,-1*\latWidth)$) {12}; % D9
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 4*\latWidth,-1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 5*\latWidth,-1*\latWidth)$) {}; % C9
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 5*\latWidth,-1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 6*\latWidth,-1*\latWidth)$) {20}; % B9
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 6*\latWidth,-1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 7*\latWidth,-1*\latWidth)$) {}; % A9
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 7*\latWidth,-1*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 8*\latWidth,-1*\latWidth)$) {};
|
||||
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-8*\latWidth,-2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-7*\latWidth,-2*\latWidth)$) {6}; % R10
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-7*\latWidth,-2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-6*\latWidth,-2*\latWidth)$) {}; % P10
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-6*\latWidth,-2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-5*\latWidth,-2*\latWidth)$) {16}; % N10
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-5*\latWidth,-2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-4*\latWidth,-2*\latWidth)$) {}; % M10
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-4*\latWidth,-2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-3*\latWidth,-2*\latWidth)$) {12}; % L10
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-3*\latWidth,-2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-2*\latWidth,-2*\latWidth)$) {}; % K10
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-2*\latWidth,-2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-1*\latWidth,-2*\latWidth)$) {12}; % J10
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-1*\latWidth,-2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-0*\latWidth,-2*\latWidth)$) {}; % H10
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-0*\latWidth,-2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 1*\latWidth,-2*\latWidth)$) {12}; % G10
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 1*\latWidth,-2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 2*\latWidth,-2*\latWidth)$) {}; % F10
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 2*\latWidth,-2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 3*\latWidth,-2*\latWidth)$) {12}; % E10
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 3*\latWidth,-2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 4*\latWidth,-2*\latWidth)$) {}; % D10
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 4*\latWidth,-2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 5*\latWidth,-2*\latWidth)$) {16}; % C10
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 5*\latWidth,-2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 6*\latWidth,-2*\latWidth)$) {}; % B10
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 6*\latWidth,-2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 7*\latWidth,-2*\latWidth)$) {6}; % A10
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 7*\latWidth,-2*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 8*\latWidth,-2*\latWidth)$) {};
|
||||
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-8*\latWidth,-3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-7*\latWidth,-3*\latWidth)$) {}; % R11
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-7*\latWidth,-3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-6*\latWidth,-3*\latWidth)$) {16}; % P11
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-6*\latWidth,-3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-5*\latWidth,-3*\latWidth)$) {}; % N11
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-5*\latWidth,-3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-4*\latWidth,-3*\latWidth)$) {16}; % M11
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-4*\latWidth,-3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-3*\latWidth,-3*\latWidth)$) {}; % L11
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-3*\latWidth,-3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-2*\latWidth,-3*\latWidth)$) {12}; % K11
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-2*\latWidth,-3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-1*\latWidth,-3*\latWidth)$) {}; % J11
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-1*\latWidth,-3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-0*\latWidth,-3*\latWidth)$) {12}; % H11
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-0*\latWidth,-3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 1*\latWidth,-3*\latWidth)$) {}; % G11
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 1*\latWidth,-3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 2*\latWidth,-3*\latWidth)$) {12}; % F11
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 2*\latWidth,-3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 3*\latWidth,-3*\latWidth)$) {}; % E11
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 3*\latWidth,-3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 4*\latWidth,-3*\latWidth)$) {16}; % D11
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 4*\latWidth,-3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 5*\latWidth,-3*\latWidth)$) {}; % C11
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 5*\latWidth,-3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 6*\latWidth,-3*\latWidth)$) {16}; % B11
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 6*\latWidth,-3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 7*\latWidth,-3*\latWidth)$) {}; % A11
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 7*\latWidth,-3*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 8*\latWidth,-3*\latWidth)$) {};
|
||||
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-8*\latWidth,-4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-7*\latWidth,-4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-6*\latWidth,-4*\latWidth)$) {}; % P12
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-6*\latWidth,-4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-5*\latWidth,-4*\latWidth)$) {16}; % N12
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-5*\latWidth,-4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-4*\latWidth,-4*\latWidth)$) {}; % M12
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-4*\latWidth,-4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-3*\latWidth,-4*\latWidth)$) {16}; % L12
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-3*\latWidth,-4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-2*\latWidth,-4*\latWidth)$) {}; % K12
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-2*\latWidth,-4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-1*\latWidth,-4*\latWidth)$) {12}; % J12
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-1*\latWidth,-4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-0*\latWidth,-4*\latWidth)$) {}; % H12
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-0*\latWidth,-4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 1*\latWidth,-4*\latWidth)$) {12}; % G12
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 1*\latWidth,-4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 2*\latWidth,-4*\latWidth)$) {}; % F12
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 2*\latWidth,-4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 3*\latWidth,-4*\latWidth)$) {16}; % E12
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 3*\latWidth,-4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 4*\latWidth,-4*\latWidth)$) {}; % D12
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 4*\latWidth,-4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 5*\latWidth,-4*\latWidth)$) {16}; % C12
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 5*\latWidth,-4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 6*\latWidth,-4*\latWidth)$) {}; % B12
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 6*\latWidth,-4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 7*\latWidth,-4*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 8*\latWidth,-4*\latWidth)$) {};
|
||||
|
||||
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-8*\latWidth,-5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-7*\latWidth,-5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-6*\latWidth,-5*\latWidth)$) {}; % P13
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-6*\latWidth,-5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-5*\latWidth,-5*\latWidth)$) {15}; % N13
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-5*\latWidth,-5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-4*\latWidth,-5*\latWidth)$) {16}; % M13
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-4*\latWidth,-5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-3*\latWidth,-5*\latWidth)$) {}; % L13
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-3*\latWidth,-5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-2*\latWidth,-5*\latWidth)$) {16}; % K13
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-2*\latWidth,-5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-1*\latWidth,-5*\latWidth)$) {}; % J13
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-1*\latWidth,-5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($(-0*\latWidth,-5*\latWidth)$) {16}; % H13
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-0*\latWidth,-5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 1*\latWidth,-5*\latWidth)$) {}; % G13
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 1*\latWidth,-5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 2*\latWidth,-5*\latWidth)$) {16}; % F13
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 2*\latWidth,-5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 3*\latWidth,-5*\latWidth)$) {}; % E13
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 3*\latWidth,-5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\midenr] at ($( 4*\latWidth,-5*\latWidth)$) {16}; % D13
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 4*\latWidth,-5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 5*\latWidth,-5*\latWidth)$) {15}; % C13
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 5*\latWidth,-5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 6*\latWidth,-5*\latWidth)$) {}; % B13
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 6*\latWidth,-5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 7*\latWidth,-5*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 8*\latWidth,-5*\latWidth)$) {};
|
||||
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-8*\latWidth,-6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-7*\latWidth,-6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-6*\latWidth,-6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-5*\latWidth,-6*\latWidth)$) {}; % N14
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-5*\latWidth,-6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-4*\latWidth,-6*\latWidth)$) {}; % M14
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-4*\latWidth,-6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-3*\latWidth,-6*\latWidth)$) {16}; % L14
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-3*\latWidth,-6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-2*\latWidth,-6*\latWidth)$) {}; % K14
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-2*\latWidth,-6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-1*\latWidth,-6*\latWidth)$) {20}; % J14
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-1*\latWidth,-6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($(-0*\latWidth,-6*\latWidth)$) {}; % H14
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-0*\latWidth,-6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 1*\latWidth,-6*\latWidth)$) {20}; % G14
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 1*\latWidth,-6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lowenr] at ($( 2*\latWidth,-6*\latWidth)$) {}; % F14
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 2*\latWidth,-6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 3*\latWidth,-6*\latWidth)$) {16}; % E14
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 3*\latWidth,-6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 4*\latWidth,-6*\latWidth)$) {}; % D14
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 4*\latWidth,-6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 5*\latWidth,-6*\latWidth)$) {}; % C14
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 5*\latWidth,-6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 6*\latWidth,-6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 7*\latWidth,-6*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 8*\latWidth,-6*\latWidth)$) {};
|
||||
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-8*\latWidth,-7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-7*\latWidth,-7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-6*\latWidth,-7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-5*\latWidth,-7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-4*\latWidth,-7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-3*\latWidth,-7*\latWidth)$) {}; % L15
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-3*\latWidth,-7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-2*\latWidth,-7*\latWidth)$) {6}; % K15
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-2*\latWidth,-7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-1*\latWidth,-7*\latWidth)$) {}; % J15
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-1*\latWidth,-7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($(-0*\latWidth,-7*\latWidth)$) {6}; % H15
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($(-0*\latWidth,-7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 1*\latWidth,-7*\latWidth)$) {}; % G15
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 1*\latWidth,-7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 2*\latWidth,-7*\latWidth)$) {6}; % F15
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 2*\latWidth,-7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\highenr] at ($( 3*\latWidth,-7*\latWidth)$) {}; % E15
|
||||
\node [Assembly, fill=\darkgray, opacity=0.7] at ($( 3*\latWidth,-7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 4*\latWidth,-7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 5*\latWidth,-7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 6*\latWidth,-7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 7*\latWidth,-7*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 8*\latWidth,-7*\latWidth)$) {};
|
||||
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-8*\latWidth,-8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-7*\latWidth,-8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-6*\latWidth,-8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-5*\latWidth,-8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-4*\latWidth,-8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-3*\latWidth,-8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-2*\latWidth,-8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-1*\latWidth,-8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($(-0*\latWidth,-8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 1*\latWidth,-8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 2*\latWidth,-8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 3*\latWidth,-8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 4*\latWidth,-8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 5*\latWidth,-8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 6*\latWidth,-8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 7*\latWidth,-8*\latWidth)$) {};
|
||||
\node [Assembly, fill=\lightgray, opacity=0.3] at ($( 8*\latWidth,-8*\latWidth)$) {};
|
||||
|
||||
% draw baffle north/south
|
||||
|
||||
\begin{scope}[even odd rule]
|
||||
\clip[rotate=90] \tkzBaffMClip;
|
||||
\path[fill=black] \tkzBaffleC;
|
||||
\end{scope}
|
||||
\begin{scope}[even odd rule]
|
||||
\clip \tkzBaffCClip;
|
||||
\clip \tkzBaffMClip;
|
||||
\path[fill=black, rotate=90] \tkzBaffleM;
|
||||
\end{scope}
|
||||
|
||||
% draw baffle east/west
|
||||
|
||||
\begin{scope}[rotate=90]
|
||||
\begin{scope}[even odd rule]
|
||||
\clip[rotate=90] \tkzBaffMClip;
|
||||
\path[fill=black] \tkzBaffleC;
|
||||
\end{scope}
|
||||
\begin{scope}[even odd rule]
|
||||
\clip \tkzBaffCClip;
|
||||
\clip \tkzBaffMClip;
|
||||
\path[fill=black, rotate=90] \tkzBaffleM;
|
||||
\end{scope}
|
||||
\end{scope}}
|
||||
\end{tikzpicture}
|
||||
|
|
@ -16,3 +16,4 @@ Theory and Methodology
|
|||
tallies
|
||||
eigenvalue
|
||||
parallelization
|
||||
cmfd
|
||||
|
|
|
|||
|
|
@ -4,6 +4,10 @@
|
|||
Publications
|
||||
============
|
||||
|
||||
- Jonathan A. Walsh, Benoit Forget, and Kord S. Smith, "Accelerated sampling
|
||||
of the free gas resonance elastic scattering kernel," *Ann. Nucl. Energy*,
|
||||
**69**, 116--124 (2014). `<http://dx.doi.org/10.1016/j.anucene.2014.01.017>`_
|
||||
|
||||
- Benoit Forget, Sheng Xu, and Kord Smith, "Direct Doppler broadening in Monte
|
||||
Carlo simulations using the multipole representation," *Ann. Nucl. Energy*,
|
||||
**64**, 78--85 (2014). `<http://dx.doi.org/10.1016/j.anucene.2013.09.043>`_
|
||||
|
|
|
|||
|
|
@ -10,6 +10,7 @@ bugs fixed, and known issues for each successive release.
|
|||
.. toctree::
|
||||
:maxdepth: 1
|
||||
|
||||
notes_0.6.1
|
||||
notes_0.6.0
|
||||
notes_0.5.4
|
||||
notes_0.5.3
|
||||
|
|
|
|||
63
docs/source/releasenotes/notes_0.6.1.rst
Normal file
63
docs/source/releasenotes/notes_0.6.1.rst
Normal file
|
|
@ -0,0 +1,63 @@
|
|||
.. _notes_0.6.1:
|
||||
|
||||
==============================
|
||||
Release Notes for OpenMC 0.6.1
|
||||
==============================
|
||||
|
||||
-------------------
|
||||
System Requirements
|
||||
-------------------
|
||||
|
||||
There are no special requirements for running the OpenMC code. As of this
|
||||
release, OpenMC has been tested on a variety of Linux distributions, Mac OS X,
|
||||
and Microsoft Windows 7. Memory requirements will vary depending on the size of
|
||||
the problem at hand (mostly on the number of nuclides in the problem).
|
||||
|
||||
------------
|
||||
New Features
|
||||
------------
|
||||
|
||||
- Coarse mesh finite difference acceleration no longer requires PETSc
|
||||
- Statepoint file numbering is now zero-padded
|
||||
- Python scripts now compatible with Python 2 or 3
|
||||
- Ability to run particle restarts in fixed source calculations
|
||||
- Capability to filter box source by fissionable materials
|
||||
- Nuclide/element names are now case insensitive in input files
|
||||
- Improved treatment of resonance scattering for heavy nuclides
|
||||
|
||||
---------
|
||||
Bug Fixes
|
||||
---------
|
||||
|
||||
- 03e890_: Check for energy-dependent multiplicities in ACE files
|
||||
- 4439de_: Fix distance-to-surface calculation for general plane surface
|
||||
- 5808ed_: Account for differences in URR band probabilities at different energies
|
||||
- 2e60c0_: Allow zero atom/weight percents in materials
|
||||
- 3e0870_: Don't use PWD environment variable when setting path to input files
|
||||
- dc4776_: Handle probability table resampling correctly
|
||||
- 01178b_: Fix metastables nuclides in NNDC cross_sections.xml file
|
||||
- 62ec43_: Don't read tallies.xml when OpenMC is run in plotting mode
|
||||
- 2a95ef_: Prevent segmentation fault on "current" score without mesh filter
|
||||
|
||||
.. _03e890: https://github.com/mit-crpg/openmc/commit/03e890
|
||||
.. _4439de: https://github.com/mit-crpg/openmc/commit/4439de
|
||||
.. _5808ed: https://github.com/mit-crpg/openmc/commit/5808ed
|
||||
.. _2e60c0: https://github.com/mit-crpg/openmc/commit/2e60c0
|
||||
.. _3e0870: https://github.com/mit-crpg/openmc/commit/3e0870
|
||||
.. _dc4776: https://github.com/mit-crpg/openmc/commit/dc4776
|
||||
.. _01178b: https://github.com/mit-crpg/openmc/commit/01178b
|
||||
.. _62ec43: https://github.com/mit-crpg/openmc/commit/62ec43
|
||||
.. _2a95ef: https://github.com/mit-crpg/openmc/commit/2a95ef
|
||||
|
||||
------------
|
||||
Contributors
|
||||
------------
|
||||
|
||||
This release contains new contributions from the following people:
|
||||
|
||||
- `Sterling Harper <smharper@mit.edu>`_
|
||||
- `Bryan Herman <bherman@mit.edu>`_
|
||||
- `Adam Nelson <nelsonag@umich.edu>`_
|
||||
- `Paul Romano <paul.k.romano@gmail.com>`_
|
||||
- `Jon Walsh <walshjon@mit.edu>`_
|
||||
- `Will Boyd <wbinventor@gmail.com>`_
|
||||
|
|
@ -260,6 +260,65 @@ or sub-elements and can be set to either "false" or "true".
|
|||
|
||||
*Default*: true
|
||||
|
||||
``<resonance_scattering>`` Element
|
||||
----------------------------------
|
||||
|
||||
The ``resonance_scattering`` element can contain one or more of the following
|
||||
attributes or sub-elements:
|
||||
|
||||
:scatterer:
|
||||
An element with attributes/sub-elements called ``nuclide``, ``method``,
|
||||
``xs_label``, ``xs_label_0K``, ``E_min``, and ``E_max``. The ``nuclide``
|
||||
attribute is the name, as given by the ``name`` attribute within the
|
||||
``nuclide`` sub-element of the ``material`` element in ``materials.xml``,
|
||||
of the nuclide to which a resonance scattering treatment is to be applied.
|
||||
The ``method`` attribute gives the type of resonance scattering treatment
|
||||
that is to be applied to the ``nuclide``. Acceptable inputs - none of
|
||||
which are case-sensitive - for the ``method`` attribute are ``ARES``,
|
||||
``CXS``, ``WCM``, and ``DBRC``. Descriptions of each of these methods
|
||||
are documented here_. The ``xs_label`` attribute gives the label for the
|
||||
cross section data of the ``nuclide`` at a given temperature. The
|
||||
``xs_label_0K`` gives the label for the 0 K cross section data for the
|
||||
``nuclide``. The ``E_min`` attribute gives the minimum energy above
|
||||
which the ``method`` is applied. The ``E_max`` attribute gives the
|
||||
maximum energy below which the ``method`` is applied. One example would
|
||||
be as follows:
|
||||
|
||||
.. _here: http://dx.doi.org/10.1016/j.anucene.2014.01.017
|
||||
|
||||
.. code-block:: xml
|
||||
|
||||
<resonance_scattering>
|
||||
<scatterer>
|
||||
<nuclide>U-238</nuclide>
|
||||
<method>ARES</method>
|
||||
<xs_label>92238.72c</xs_label>
|
||||
<xs_label_0K>92238.00c</xs_label_0K>
|
||||
<E_min>5.0e-6</E_min>
|
||||
<E_max>40.0e-6</E_max>
|
||||
</scatterer>
|
||||
<scatterer>
|
||||
<nuclide>Pu-239</nuclide>
|
||||
<method>dbrc</method>
|
||||
<xs_label>94239.72c</xs_label>
|
||||
<xs_label_0K>94239.00c</xs_label_0K>
|
||||
<E_min>0.01e-6</E_min>
|
||||
<E_max>210.0e-6</E_max>
|
||||
</scatterer>
|
||||
</resonance_scattering>
|
||||
|
||||
.. note:: If the ``resonance_scattering`` element is not given, the free gas,
|
||||
constant cross section (``cxs``) scattering model, which has
|
||||
historically been used by Monte Carlo codes to sample target
|
||||
velocities, is used to treat the target motion of all nuclides. If
|
||||
``resonance_scattering`` is present, the ``cxs`` method is applied
|
||||
below ``E_min`` and the target-at-rest (asymptotic) kernel is used
|
||||
above ``E_max``. An arbitrary number of ``scatterer`` elements may
|
||||
be specified, each corresponding to a single nuclide at a single
|
||||
temperature.
|
||||
|
||||
*Defaults*: None (scatterer), ARES (method), 0.01 eV (E_min), 1.0 keV (E_max)
|
||||
|
||||
``<run_cmfd>`` Element
|
||||
----------------------
|
||||
|
||||
|
|
@ -311,6 +370,12 @@ attributes/sub-elements:
|
|||
parallelepiped and the last three of which specify the upper-right
|
||||
corner. Source sites are sampled uniformly through that parallelepiped.
|
||||
|
||||
To filter a "box" spatial distribution by fissionable material, specify
|
||||
"fission" tag instead of "box". The ``parameters`` should be given as six
|
||||
real numbers, the first three of which specify the lower-left corner of a
|
||||
parallelepiped and the last three of which specify the upper-right
|
||||
corner. Source sites are sampled uniformly through that parallelepiped.
|
||||
|
||||
For a "point" spatial distribution, ``parameters`` should be given as
|
||||
three real numbers which specify the (x,y,z) location of an isotropic
|
||||
point source
|
||||
|
|
@ -368,6 +433,13 @@ attributes/sub-elements:
|
|||
|
||||
*Default*: 0.988 2.249
|
||||
|
||||
:write_initial:
|
||||
An element specifying whether to write out the initial source bank used at
|
||||
the beginning of the first batch. The output file is named
|
||||
"initial_source.binary(h5)"
|
||||
|
||||
*Default*: false
|
||||
|
||||
``<state_point>`` Element
|
||||
-------------------------
|
||||
|
||||
|
|
@ -1189,7 +1261,7 @@ attributes or sub-elements. These are not used in "voxel" plots:
|
|||
Specifies the RGB color of the regions where no OpenMC cell can be found.
|
||||
Should be three integers separated by spaces.
|
||||
|
||||
*Default*: 0 0 0 (white)
|
||||
*Default*: 0 0 0 (black)
|
||||
|
||||
:col_spec:
|
||||
Any number of this optional tag may be included in each ``<plot>`` element,
|
||||
|
|
@ -1229,6 +1301,37 @@ attributes or sub-elements. These are not used in "voxel" plots:
|
|||
|
||||
*Default*: None
|
||||
|
||||
:meshlines:
|
||||
The ``meshlines`` sub-element allows for plotting the boundaries of
|
||||
a tally mesh on top of a plot. Only one ``meshlines`` element is allowed per
|
||||
``plot`` element, and it must contain as attributes or sub-elements a mesh
|
||||
type and a linewidth. Optionally, a color may be specified for the overlay:
|
||||
|
||||
:meshtype:
|
||||
The type of the mesh to be plotted. Valid options are "tally", "entropy",
|
||||
"ufs", and "cmfd". If plotting "tally" meshes, the id of the mesh to plot
|
||||
must be specified with the ``id`` sub-element.
|
||||
|
||||
:id:
|
||||
A single integer id number for the mesh specified on ``tallies.xml`` that
|
||||
should be plotted. This element is only required for ``meshtype="tally"``.
|
||||
|
||||
:linewidth:
|
||||
A single integer number of pixels of linewidth to specify for the mesh
|
||||
boundaries. Specifying this as 0 indicates that lines will be 1 pixel
|
||||
thick, specifying 1 indicates 3 pixels thick, specifying 2 indicates
|
||||
5 pixels thick, etc.
|
||||
|
||||
:color:
|
||||
Specifies the custom color for the meshlines boundaries. Should be 3
|
||||
integers separated by whitespace. This element is optional.
|
||||
|
||||
*Default*: 0 0 0 (black)
|
||||
|
||||
*Default*: None
|
||||
|
||||
.. _usersguide_cmfd:
|
||||
|
||||
------------------------------
|
||||
CMFD Specification -- cmfd.xml
|
||||
------------------------------
|
||||
|
|
@ -1238,15 +1341,6 @@ Currently, it allows users to accelerate fission source convergence during
|
|||
inactive neutron batches. To run CMFD, the ``<run_cmfd>`` element in
|
||||
``settings.xml`` should be set to "true".
|
||||
|
||||
``<active_flush>`` Element
|
||||
--------------------------
|
||||
|
||||
The ``<active_flush>`` element controls the batch where CMFD tallies should be
|
||||
reset. CMFD tallies should be reset before active batches so they are accumulated
|
||||
without bias.
|
||||
|
||||
*Default*: 0
|
||||
|
||||
``<begin>`` Element
|
||||
-------------------
|
||||
|
||||
|
|
@ -1268,7 +1362,25 @@ The ``<display>`` element sets one additional CMFD output column. Options are:
|
|||
* "source" - prints the RMS [%] between the OpenMC fission source and CMFD
|
||||
fission source.
|
||||
|
||||
*Default*: None
|
||||
*Default*: balance
|
||||
|
||||
``<dhat_reset>`` Element
|
||||
------------------------
|
||||
|
||||
The ``<dhat_reset>`` element controls whether :math:`\widehat{D}` nonlinear
|
||||
CMFD parameters should be reset to zero before solving CMFD eigenproblem.
|
||||
It can be turned on with "true" and off with "false".
|
||||
|
||||
*Default*: false
|
||||
|
||||
``<downscatter>`` Element
|
||||
-------------------------
|
||||
|
||||
The ``<downscatter>`` element controls whether an effective downscatter cross
|
||||
section should be used when using 2-group CMFD. It can be turned on with "true"
|
||||
and off with "false".
|
||||
|
||||
*Default*: false
|
||||
|
||||
``<feedback>`` Element
|
||||
----------------------
|
||||
|
|
@ -1279,24 +1391,16 @@ It can be turned on with "true" and off with "false".
|
|||
|
||||
*Default*: false
|
||||
|
||||
``<inactive>`` Element
|
||||
----------------------
|
||||
``<gauss_seidel_tolerance>`` Element
|
||||
------------------------------------
|
||||
|
||||
The ``<inactive>`` element controls if cmfd tallies should be accumulated
|
||||
during inactive batches. For some applications, CMFD tallies may not be
|
||||
needed until the start of active batches. This option can be turned on
|
||||
with "true" and off with "false"
|
||||
The ``<gauss_seidel_tolerance>`` element specifies two parameters. The first is
|
||||
the absolute inner tolerance for Gauss-Seidel iterations when performing CMFD
|
||||
and the second is the relative inner tolerance for Gauss-Seidel iterations
|
||||
for CMFD calculations. It is only used in the standalone CMFD power iteration
|
||||
solver and not when PETSc is active.
|
||||
|
||||
*Default*: true
|
||||
|
||||
``<inactive_flush>`` Element
|
||||
----------------------------
|
||||
|
||||
The ``<inactive_flush>`` element controls when CMFD tallies are reset during
|
||||
inactive batches. The integer set here is the interval at which this reset
|
||||
occurs. The amout of resets is controlled with the ``<num_flushes>`` element.
|
||||
|
||||
*Defualt*: 9999
|
||||
*Default*: 1.e-10 1.e-5
|
||||
|
||||
``<ksp_monitor>`` Element
|
||||
-------------------------
|
||||
|
|
@ -1305,9 +1409,16 @@ The ``<ksp_monitor>`` element is used to view the convergence of linear GMRES
|
|||
iterations in PETSc. This option can be turned on with "true" and turned off
|
||||
with "false".
|
||||
|
||||
|
||||
*Default*: false
|
||||
|
||||
``<ktol>`` Element
|
||||
--------------------
|
||||
|
||||
The ``<ktol>`` element specifies the tolerance on the eigenvalue when performing
|
||||
CMFD power iteration.
|
||||
|
||||
*Default*: 1.e-8
|
||||
|
||||
``<mesh>`` Element
|
||||
------------------
|
||||
|
||||
|
|
@ -1376,14 +1487,6 @@ not impact the calculation.
|
|||
|
||||
*Default*: 1.0
|
||||
|
||||
``<num_flushes>`` Element
|
||||
-------------------------
|
||||
|
||||
The ``<num_flushes>`` element controls the number of CMFD tally resets that
|
||||
occur during inactive CMFD batches.
|
||||
|
||||
*Default*: 9999
|
||||
|
||||
``<power_monitor>`` Element
|
||||
---------------------------
|
||||
|
||||
|
|
@ -1396,16 +1499,8 @@ This option can be turned on with "true" and turned off with "false".
|
|||
-------------------------
|
||||
|
||||
The ``<run_adjoint>`` element can be turned on with "true" to have an adjoint
|
||||
calculation be performed on the last batch when CMFD is active.
|
||||
|
||||
*Default*: false
|
||||
|
||||
``<snes_monitor>`` Element
|
||||
--------------------------
|
||||
|
||||
The ``<snes_monitor>`` element is used to view the convergence of the nonlinear SNES
|
||||
function in PETSc. This option can be turned on with "true" and turned off with "false".
|
||||
|
||||
calculation be performed on the last batch when CMFD is active. OpenMC should be
|
||||
compiled with PETSc when using this option.
|
||||
|
||||
*Default*: false
|
||||
|
||||
|
|
@ -1418,6 +1513,41 @@ By setting "power", power iteration is used and by setting "jfnk", JFNK is used.
|
|||
|
||||
*Default*: power
|
||||
|
||||
``<shift>`` Element
|
||||
--------------------
|
||||
|
||||
The ``<shfit>`` element specifies an optional Wielandt shift parameter for
|
||||
accelerating power iterations. It can only be used when PETSc is not active.
|
||||
It is by default very large so the impact of the shift is effectively zero.
|
||||
|
||||
*Default*: 1e6
|
||||
|
||||
``<spectral>`` Element
|
||||
----------------------
|
||||
|
||||
The ``<spectral>`` element specifies an optional spectral radius that can be set to
|
||||
accelerate the convergence of Gauss-Seidel iterations during CMFD power iteration
|
||||
solve. Note this is only used in the standalone CMFD solver and does not affect
|
||||
the calculation when PETSc is active.
|
||||
|
||||
*Default*: power
|
||||
|
||||
``<stol>`` Element
|
||||
------------------
|
||||
|
||||
The ``<stol>`` element specifies the tolerance on the fission source when performing
|
||||
CMFD power iteration.
|
||||
|
||||
*Default*: 1.e-8
|
||||
|
||||
``<tally_reset>`` Element
|
||||
-------------------------
|
||||
|
||||
The ``<tally_reset>`` element contains a list of batch numbers in which CMFD tallies
|
||||
should be reset.
|
||||
|
||||
*Default*: None
|
||||
|
||||
``<write_matrices>`` Element
|
||||
----------------------------
|
||||
|
||||
|
|
|
|||
|
|
@ -5,6 +5,7 @@
|
|||
<origin>0. 0. 0.</origin>
|
||||
<width>4.0 4.0</width>
|
||||
<pixels>400 400</pixels>
|
||||
<!-- <meshlines mesh="1" linewidth="2" color="0 255 0"/> -->
|
||||
</plot>
|
||||
|
||||
</plots>
|
||||
|
|
|
|||
|
|
@ -277,7 +277,7 @@ file(GLOB_RECURSE TESTS ${CMAKE_CURRENT_SOURCE_DIR}/../tests/test_*.py)
|
|||
|
||||
# Check to see if PETSC is compiled for CMFD tests
|
||||
if (NOT ${PETSC_ENABLED})
|
||||
file(GLOB_RECURSE CMFD_TESTS ${CMAKE_CURRENT_SOURCE_DIR}/../tests/test_cmfd*.py)
|
||||
file(GLOB_RECURSE CMFD_TESTS ${CMAKE_CURRENT_SOURCE_DIR}/../tests/test_cmfd_jfnk.py)
|
||||
foreach(cmfd_test in ${CMFD_TESTS})
|
||||
list(REMOVE_ITEM TESTS ${cmfd_test})
|
||||
endforeach(cmfd_test)
|
||||
|
|
@ -345,8 +345,10 @@ foreach(test ${TESTS})
|
|||
set(RESTART_FILE statepoint.07.h5)
|
||||
elseif(${test} MATCHES "test_sourcepoint_restart")
|
||||
set(RESTART_FILE statepoint.07.h5 source.07.h5)
|
||||
elseif(${test} MATCHES "test_particle_restart")
|
||||
set(RESTART_FILE particle_12_885.h5)
|
||||
elseif(${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")
|
||||
|
|
@ -358,8 +360,10 @@ foreach(test ${TESTS})
|
|||
set(RESTART_FILE statepoint.07.binary)
|
||||
elseif(${test} MATCHES "test_sourcepoint_restart")
|
||||
set(RESTART_FILE statepoint.07.binary source.07.binary)
|
||||
elseif(${test} MATCHES "test_particle_restart")
|
||||
set(RESTART_FILE particle_12_885.binary)
|
||||
elseif(${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")
|
||||
|
|
|
|||
230
src/ace.F90
230
src/ace.F90
|
|
@ -3,15 +3,15 @@ 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
|
||||
use list_header, only: ListInt
|
||||
use material_header, only: Material
|
||||
use output, only: write_message
|
||||
use set_header, only: SetChar
|
||||
use string, only: to_str
|
||||
use string, only: to_str, to_lower
|
||||
|
||||
implicit none
|
||||
|
||||
|
|
@ -36,6 +36,7 @@ contains
|
|||
integer :: i ! index in materials array
|
||||
integer :: j ! index over nuclides in material
|
||||
integer :: k ! index over S(a,b) tables in material
|
||||
integer :: n ! index over resonant scatterers
|
||||
integer :: i_listing ! index in xs_listings array
|
||||
integer :: i_nuclide ! index in nuclides
|
||||
integer :: i_sab ! index in sab_tables
|
||||
|
|
@ -67,8 +68,8 @@ contains
|
|||
name = mat % names(j)
|
||||
|
||||
if (.not. already_read % contains(name)) then
|
||||
i_listing = xs_listing_dict % get_key(name)
|
||||
i_nuclide = nuclide_dict % get_key(name)
|
||||
i_listing = xs_listing_dict % get_key(to_lower(name))
|
||||
i_nuclide = nuclide_dict % get_key(to_lower(name))
|
||||
name = xs_listings(i_listing) % name
|
||||
alias = xs_listings(i_listing) % alias
|
||||
|
||||
|
|
@ -80,6 +81,30 @@ contains
|
|||
! array
|
||||
call read_ace_table(i_nuclide, i_listing)
|
||||
|
||||
! 0K resonant scatterer information, if treating resonance scattering
|
||||
if (treat_res_scat) then
|
||||
do n = 1, n_res_scatterers_total
|
||||
if (name == nuclides_0K(n) % name) then
|
||||
nuclides(i_nuclide) % resonant = .true.
|
||||
nuclides(i_nuclide) % name_0K = nuclides_0K(n) % name_0K
|
||||
nuclides(i_nuclide) % name_0K = trim(nuclides(i_nuclide) % &
|
||||
& name_0K)
|
||||
nuclides(i_nuclide) % scheme = nuclides_0K(n) % scheme
|
||||
nuclides(i_nuclide) % scheme = trim(nuclides(i_nuclide) % &
|
||||
& scheme)
|
||||
nuclides(i_nuclide) % E_min = nuclides_0K(n) % E_min
|
||||
nuclides(i_nuclide) % E_max = nuclides_0K(n) % E_max
|
||||
if (.not. already_read % contains(nuclides(i_nuclide) % &
|
||||
& name_0K)) then
|
||||
i_listing = xs_listing_dict % get_key(nuclides(i_nuclide) % &
|
||||
& name_0K)
|
||||
call read_ace_table(i_nuclide, i_listing)
|
||||
end if
|
||||
exit
|
||||
end if
|
||||
end do
|
||||
end if
|
||||
|
||||
! Add name and alias to dictionary
|
||||
call already_read % add(name)
|
||||
call already_read % add(alias)
|
||||
|
|
@ -91,8 +116,8 @@ contains
|
|||
name = mat % sab_names(k)
|
||||
|
||||
if (.not. already_read % contains(name)) then
|
||||
i_listing = xs_listing_dict % get_key(name)
|
||||
i_sab = sab_dict % get_key(name)
|
||||
i_listing = xs_listing_dict % get_key(to_lower(name))
|
||||
i_sab = sab_dict % get_key(to_lower(name))
|
||||
|
||||
! Read the ACE table into the appropriate entry on the sab_tables
|
||||
! array
|
||||
|
|
@ -172,6 +197,25 @@ contains
|
|||
! Avoid some valgrind leak errors
|
||||
call already_read % clear()
|
||||
|
||||
! Loop around material
|
||||
MATERIAL_LOOP3: do i = 1, n_materials
|
||||
|
||||
! Get material
|
||||
mat => materials(i)
|
||||
|
||||
! Loop around nuclides in material
|
||||
NUCLIDE_LOOP2: do j = 1, mat % n_nuclides
|
||||
|
||||
! Check for fission in nuclide
|
||||
if (nuclides(mat % nuclide(j)) % fissionable) then
|
||||
mat % fissionable = .true.
|
||||
exit NUCLIDE_LOOP2
|
||||
end if
|
||||
|
||||
end do NUCLIDE_LOOP2
|
||||
|
||||
end do MATERIAL_LOOP3
|
||||
|
||||
end subroutine read_xs
|
||||
|
||||
!===============================================================================
|
||||
|
|
@ -198,6 +242,7 @@ contains
|
|||
real(8) :: awrs(16) ! list of atomic weight ratios (not used)
|
||||
real(8) :: awr ! atomic weight ratio for table
|
||||
logical :: file_exists ! does ACE library exist?
|
||||
logical :: data_0K ! are we reading 0K data?
|
||||
character(7) :: readable ! is ACE library readable?
|
||||
character(10) :: name ! name of ACE table
|
||||
character(10) :: date_ ! date ACE library was processed
|
||||
|
|
@ -301,19 +346,32 @@ contains
|
|||
|
||||
select case(listing % type)
|
||||
case (ACE_NEUTRON)
|
||||
|
||||
! only read in a resonant scatterers info once
|
||||
nuc => nuclides(i_table)
|
||||
nuc % name = name
|
||||
nuc % awr = awr
|
||||
nuc % kT = kT
|
||||
nuc % zaid = NXS(2)
|
||||
data_0K = .false.
|
||||
if (trim(adjustl(name)) == nuc % name_0K) then
|
||||
data_0K = .true.
|
||||
else
|
||||
nuc % name = name
|
||||
nuc % awr = awr
|
||||
nuc % kT = kT
|
||||
nuc % zaid = NXS(2)
|
||||
end if
|
||||
|
||||
! read all blocks
|
||||
call read_esz(nuc)
|
||||
call read_nu_data(nuc)
|
||||
call read_reactions(nuc)
|
||||
call read_angular_dist(nuc)
|
||||
call read_energy_dist(nuc)
|
||||
call read_unr_res(nuc)
|
||||
call read_esz(nuc, data_0K)
|
||||
|
||||
! don't read unnecessary 0K data for resonant scatterers
|
||||
if (data_0K) then
|
||||
continue
|
||||
else
|
||||
call read_nu_data(nuc)
|
||||
call read_reactions(nuc)
|
||||
call read_angular_dist(nuc)
|
||||
call read_energy_dist(nuc)
|
||||
call read_unr_res(nuc)
|
||||
end if
|
||||
|
||||
! Currently subcritical fixed source calculations are not allowed. Thus,
|
||||
! if any fissionable material is found in a fixed source calculation,
|
||||
|
|
@ -325,9 +383,12 @@ contains
|
|||
|
||||
! for fissionable nuclides, precalculate microscopic nu-fission cross
|
||||
! sections so that we don't need to call the nu_total function during
|
||||
! cross section lookups
|
||||
! cross section lookups (except if we're dealing w/ 0K data for resonant
|
||||
! scatterers)
|
||||
|
||||
if (nuc % fissionable) call generate_nu_fission(nuc)
|
||||
if (nuc % fissionable .and. .not. data_0K) then
|
||||
call generate_nu_fission(nuc)
|
||||
end if
|
||||
|
||||
case (ACE_THERMAL)
|
||||
sab => sab_tables(i_table)
|
||||
|
|
@ -358,43 +419,82 @@ contains
|
|||
! total xs, absorption xs, elastic scattering xs, and heating numbers.
|
||||
!===============================================================================
|
||||
|
||||
subroutine read_esz(nuc)
|
||||
subroutine read_esz(nuc, data_0K)
|
||||
|
||||
type(Nuclide), pointer :: nuc
|
||||
|
||||
logical :: data_0K ! are we reading 0K data?
|
||||
|
||||
integer :: NE ! number of energy points for total and elastic cross sections
|
||||
integer :: i ! index in 0K elastic xs array for this nuclide
|
||||
|
||||
real(8) :: xs_cdf_sum = ZERO ! xs cdf value
|
||||
|
||||
! determine number of energy points
|
||||
NE = NXS(3)
|
||||
nuc % n_grid = NE
|
||||
|
||||
! allocate storage for energy grid and cross section arrays
|
||||
allocate(nuc % energy(NE))
|
||||
allocate(nuc % total(NE))
|
||||
allocate(nuc % elastic(NE))
|
||||
allocate(nuc % fission(NE))
|
||||
allocate(nuc % nu_fission(NE))
|
||||
allocate(nuc % absorption(NE))
|
||||
|
||||
! initialize cross sections
|
||||
nuc % total = ZERO
|
||||
nuc % elastic = ZERO
|
||||
nuc % fission = ZERO
|
||||
nuc % nu_fission = ZERO
|
||||
nuc % absorption = ZERO
|
||||
! read in 0K data if we've already read in non-0K data
|
||||
if (data_0K) then
|
||||
nuc % n_grid_0K = NE
|
||||
allocate(nuc % energy_0K(NE))
|
||||
allocate(nuc % elastic_0K(NE))
|
||||
allocate(nuc % xs_cdf(NE))
|
||||
nuc % elastic_0K = ZERO
|
||||
nuc % xs_cdf = ZERO
|
||||
XSS_index = 1
|
||||
nuc % energy_0K = get_real(NE)
|
||||
|
||||
! Read data from XSS -- only the energy grid, elastic scattering and heating
|
||||
! cross section values are actually read from here. The total and absorption
|
||||
! cross sections are reconstructed from the partial reaction data.
|
||||
! Skip total and absorption
|
||||
XSS_index = XSS_index + 2*NE
|
||||
|
||||
! Continue reading elastic scattering and heating
|
||||
nuc % elastic_0K = get_real(NE)
|
||||
|
||||
XSS_index = 1
|
||||
nuc % energy = get_real(NE)
|
||||
do i = 1, nuc % n_grid_0K - 1
|
||||
|
||||
! Skip total and absorption
|
||||
XSS_index = XSS_index + 2*NE
|
||||
! Negative cross sections result in a CDF that is not monotonically
|
||||
! increasing. Set all negative xs values to ZERO.
|
||||
if (nuc % elastic_0K(i) < ZERO) nuc % elastic_0K(i) = ZERO
|
||||
|
||||
! Continue reading elastic scattering and heating
|
||||
nuc % elastic = get_real(NE)
|
||||
! build xs cdf
|
||||
xs_cdf_sum = xs_cdf_sum + (sqrt(nuc % energy_0K(i)) * nuc % elastic_0K(i) &
|
||||
& + sqrt(nuc % energy_0K(i+1)) * nuc % elastic_0K(i+1)) / TWO &
|
||||
& * (nuc % energy_0K(i+1) - nuc % energy_0K(i))
|
||||
nuc % xs_cdf(i) = xs_cdf_sum
|
||||
end do
|
||||
|
||||
else ! read in non-0K data
|
||||
nuc % n_grid = NE
|
||||
allocate(nuc % energy(NE))
|
||||
allocate(nuc % total(NE))
|
||||
allocate(nuc % elastic(NE))
|
||||
allocate(nuc % fission(NE))
|
||||
allocate(nuc % nu_fission(NE))
|
||||
allocate(nuc % absorption(NE))
|
||||
|
||||
! initialize cross sections
|
||||
nuc % total = ZERO
|
||||
nuc % elastic = ZERO
|
||||
nuc % fission = ZERO
|
||||
nuc % nu_fission = ZERO
|
||||
nuc % absorption = ZERO
|
||||
|
||||
! Read data from XSS -- only the energy grid, elastic scattering and heating
|
||||
! cross section values are actually read from here. The total and absorption
|
||||
! cross sections are reconstructed from the partial reaction data.
|
||||
|
||||
XSS_index = 1
|
||||
nuc % energy = get_real(NE)
|
||||
|
||||
! Skip total and absorption
|
||||
XSS_index = XSS_index + 2*NE
|
||||
|
||||
! Continue reading elastic scattering and heating
|
||||
nuc % elastic = get_real(NE)
|
||||
|
||||
end if
|
||||
|
||||
end subroutine read_esz
|
||||
|
||||
|
|
@ -610,6 +710,7 @@ 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)
|
||||
|
|
@ -682,17 +783,37 @@ 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
|
||||
|
||||
|
|
@ -705,8 +826,7 @@ 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
|
||||
|
||||
|
|
@ -719,11 +839,14 @@ 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
|
||||
|
||||
!===============================================================================
|
||||
|
|
@ -1440,16 +1563,11 @@ contains
|
|||
|
||||
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
|
||||
call nuclides(i) % nuc_list % append(j)
|
||||
end if
|
||||
end do
|
||||
end do
|
||||
|
|
|
|||
|
|
@ -2,7 +2,7 @@ module ace_header
|
|||
|
||||
use constants, only: MAX_FILE_LEN
|
||||
use endf_header, only: Tab1
|
||||
use list_header, only: ListElemInt
|
||||
use list_header, only: ListInt
|
||||
|
||||
implicit none
|
||||
|
||||
|
|
@ -97,7 +97,7 @@ module ace_header
|
|||
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()
|
||||
type(ListInt) :: nuc_list
|
||||
|
||||
! Energy grid information
|
||||
integer :: n_grid ! # of nuclide grid points
|
||||
|
|
@ -112,6 +112,17 @@ module ace_header
|
|||
real(8), allocatable :: absorption(:) ! absorption (MT > 100)
|
||||
real(8), allocatable :: heating(:) ! heating
|
||||
|
||||
! Resonance scattering info
|
||||
logical :: resonant = .false. ! resonant scatterer?
|
||||
character(10) :: name_0K = '' ! name of 0K nuclide, e.g. 92235.00c
|
||||
character(16) :: scheme ! target velocity sampling scheme
|
||||
integer :: n_grid_0K ! number of 0K energy grid points
|
||||
real(8), allocatable :: energy_0K(:) ! energy grid for 0K xs
|
||||
real(8), allocatable :: elastic_0K(:) ! Microscopic elastic cross section
|
||||
real(8), allocatable :: xs_cdf(:) ! CDF of v_rel times cross section
|
||||
real(8) :: E_min ! lower cutoff energy for res scattering
|
||||
real(8) :: E_max ! upper cutoff energy for res scattering
|
||||
|
||||
! Fission information
|
||||
logical :: fissionable ! nuclide is fissionable?
|
||||
logical :: has_partial_fission ! nuclide has partial fission reactions?
|
||||
|
|
@ -147,6 +158,22 @@ module ace_header
|
|||
procedure :: clear => nuclide_clear ! Deallocates Nuclide
|
||||
end type Nuclide
|
||||
|
||||
!===============================================================================
|
||||
! NUCLIDE0K temporarily contains all 0K cross section data and other parameters
|
||||
! needed to treat resonance scattering before transferring them to NUCLIDE
|
||||
!===============================================================================
|
||||
|
||||
type Nuclide0K
|
||||
|
||||
character(10) :: nuclide ! name of nuclide, e.g. U-238
|
||||
character(16) :: scheme = 'ares' ! target velocity sampling scheme
|
||||
character(10) :: name ! name of nuclide, e.g. 92235.03c
|
||||
character(10) :: name_0K ! name of 0K nuclide, e.g. 92235.00c
|
||||
real(8) :: E_min = 0.01e-6 ! lower cutoff energy for res scattering
|
||||
real(8) :: E_max = 1000.0e-6 ! upper cutoff energy for res scattering
|
||||
|
||||
end type Nuclide0K
|
||||
|
||||
!===============================================================================
|
||||
! DISTENERGYSAB contains the secondary energy/angle distributions for inelastic
|
||||
! thermal scattering collisions which utilize a continuous secondary energy
|
||||
|
|
@ -342,12 +369,24 @@ module ace_header
|
|||
|
||||
integer :: i ! Loop counter
|
||||
|
||||
if (allocated(this % grid_index)) deallocate(this % grid_index)
|
||||
if (allocated(this % grid_index)) &
|
||||
deallocate(this % grid_index)
|
||||
|
||||
if (allocated(this % energy)) &
|
||||
deallocate(this % energy, this % total, this % elastic, &
|
||||
this % fission, this % nu_fission, this % absorption)
|
||||
if (allocated(this % heating)) deallocate(this % heating)
|
||||
& this % fission, this % nu_fission, this % absorption)
|
||||
|
||||
if (allocated(this % energy_0K)) &
|
||||
deallocate(this % energy_0K)
|
||||
|
||||
if (allocated(this % elastic_0K)) &
|
||||
deallocate(this % elastic_0K)
|
||||
|
||||
if (allocated(this % xs_cdf)) &
|
||||
deallocate(this % xs_cdf)
|
||||
|
||||
if (allocated(this % heating)) &
|
||||
deallocate(this % heating)
|
||||
|
||||
if (allocated(this % index_fission)) deallocate(this % index_fission)
|
||||
|
||||
|
|
@ -377,6 +416,8 @@ module ace_header
|
|||
deallocate(this % reactions)
|
||||
end if
|
||||
|
||||
call this % nuc_list % clear()
|
||||
|
||||
end subroutine nuclide_clear
|
||||
|
||||
end module ace_header
|
||||
|
|
|
|||
|
|
@ -10,8 +10,6 @@ module cmfd_data
|
|||
private
|
||||
public :: set_up_cmfd, neutron_balance
|
||||
|
||||
logical :: dhat_reset = .false.
|
||||
|
||||
contains
|
||||
|
||||
!==============================================================================
|
||||
|
|
@ -103,6 +101,8 @@ contains
|
|||
cmfd % hxyz(2,:,:,:) = m % width(2) ! set y width
|
||||
cmfd % hxyz(3,:,:,:) = m % width(3) ! set z width
|
||||
|
||||
cmfd % keff_bal = ZERO
|
||||
|
||||
! Begin loop around tallies
|
||||
TAL: do ital = 1, n_cmfd_tallies
|
||||
|
||||
|
|
@ -211,6 +211,9 @@ contains
|
|||
! Bank source
|
||||
cmfd % openmc_src(g,i,j,k) = cmfd % openmc_src(g,i,j,k) + &
|
||||
t % results(2,score_index) % sum
|
||||
cmfd % keff_bal = cmfd % keff_bal + &
|
||||
t % results(2,score_index) % sum / &
|
||||
dble(t % n_realizations)
|
||||
|
||||
end do INGROUP
|
||||
|
||||
|
|
@ -623,7 +626,9 @@ contains
|
|||
subroutine compute_dhat()
|
||||
|
||||
use constants, only: CMFD_NOACCEL, ZERO
|
||||
use global, only: cmfd, cmfd_coremap
|
||||
use global, only: cmfd, cmfd_coremap, message, dhat_reset
|
||||
use output, only: write_message
|
||||
use string, only: to_str
|
||||
|
||||
integer :: nx ! maximum number of cells in x direction
|
||||
integer :: ny ! maximum number of cells in y direction
|
||||
|
|
@ -743,7 +748,9 @@ contains
|
|||
cmfd%dhat(l,g,i,j,k) = dhat
|
||||
|
||||
! check for dhat reset
|
||||
if (dhat_reset) cmfd%dhat(l,g,i,j,k) = ZERO
|
||||
if (dhat_reset) then
|
||||
cmfd%dhat(l,g,i,j,k) = ZERO
|
||||
end if
|
||||
|
||||
end do LEAK
|
||||
|
||||
|
|
@ -755,6 +762,12 @@ contains
|
|||
|
||||
end do ZLOOP
|
||||
|
||||
! write that dhats are zero
|
||||
if (dhat_reset) then
|
||||
message = 'Dhats reset to zero.'
|
||||
call write_message(1)
|
||||
end if
|
||||
|
||||
end subroutine compute_dhat
|
||||
|
||||
!===============================================================================
|
||||
|
|
@ -763,8 +776,8 @@ contains
|
|||
|
||||
function get_reflector_albedo(l, g, i, j, k)
|
||||
|
||||
use constants, only: ALBEDO_REJECT
|
||||
use global, only: cmfd, cmfd_hold_weights
|
||||
use constants, only: ONE
|
||||
use global, only: cmfd
|
||||
|
||||
real(8) :: get_reflector_albedo ! reflector albedo
|
||||
integer, intent(in) :: i ! iteration counter for x
|
||||
|
|
@ -786,8 +799,7 @@ contains
|
|||
! Calculate albedo
|
||||
if ((shift_idx == 1 .and. current(2*l ) < 1.0e-10_8) .or. &
|
||||
(shift_idx == -1 .and. current(2*l-1) < 1.0e-10_8)) then
|
||||
albedo = ALBEDO_REJECT
|
||||
cmfd_hold_weights = .true.
|
||||
albedo = ONE
|
||||
else
|
||||
albedo = (current(2*l-1)/current(2*l))**(shift_idx)
|
||||
end if
|
||||
|
|
@ -797,137 +809,6 @@ contains
|
|||
|
||||
end function get_reflector_albedo
|
||||
|
||||
!===============================================================================
|
||||
! FIX_NEUTRON_BALANCE is a method to adjust parameters to have perfect balance
|
||||
!===============================================================================
|
||||
#ifdef DEVELOPMENTAL
|
||||
subroutine fix_neutron_balance()
|
||||
|
||||
use constants, only: ONE, ZERO, CMFD_NOACCEL
|
||||
use global, only: cmfd, keff
|
||||
use, intrinsic :: ISO_FORTRAN_ENV
|
||||
|
||||
integer :: nx ! number of mesh cells in x direction
|
||||
integer :: ny ! number of mesh cells in y direction
|
||||
integer :: nz ! number of mesh cells in z direction
|
||||
integer :: ng ! number of energy groups
|
||||
integer :: i ! iteration counter for x
|
||||
integer :: j ! iteration counter for y
|
||||
integer :: k ! iteration counter for z
|
||||
integer :: l ! iteration counter for surface
|
||||
real(8) :: leak1 ! leakage rate in group 1
|
||||
real(8) :: leak2 ! leakage rate in group 2
|
||||
real(8) :: flux1 ! group 1 volume int flux
|
||||
real(8) :: flux2 ! group 2 volume int flux
|
||||
real(8) :: sigt1 ! group 1 total xs
|
||||
real(8) :: sigt2 ! group 2 total xs
|
||||
real(8) :: sigs11 ! scattering transfer 1 --> 1
|
||||
real(8) :: sigs21 ! scattering transfer 2 --> 1
|
||||
real(8) :: sigs12 ! scattering transfer 1 --> 2
|
||||
real(8) :: sigs22 ! scattering transfer 2 --> 2
|
||||
real(8) :: nsigf11 ! fission transfer 1 --> 1
|
||||
real(8) :: nsigf21 ! fission transfer 2 --> 1
|
||||
real(8) :: nsigf12 ! fission transfer 1 --> 2
|
||||
real(8) :: nsigf22 ! fission transfer 2 --> 2
|
||||
real(8) :: siga1 ! group 1 abs xs
|
||||
real(8) :: siga2 ! group 2 abs xs
|
||||
real(8) :: sigs12_eff ! effective downscatter xs
|
||||
|
||||
! Extract spatial and energy indices from object
|
||||
nx = cmfd % indices(1)
|
||||
ny = cmfd % indices(2)
|
||||
nz = cmfd % indices(3)
|
||||
ng = cmfd % indices(4)
|
||||
|
||||
! Return if not two groups
|
||||
if (ng /= 2) return
|
||||
|
||||
! Begin loop around space and energy groups
|
||||
ZLOOP: do k = 1, nz
|
||||
|
||||
YLOOP: do j = 1, ny
|
||||
|
||||
XLOOP: do i = 1, nx
|
||||
|
||||
! Check for active mesh
|
||||
if (allocated(cmfd%coremap)) then
|
||||
if (cmfd%coremap(i,j,k) == CMFD_NOACCEL) cycle
|
||||
end if
|
||||
|
||||
! Compute leakage in groups 1 and 2
|
||||
leak1 = ZERO
|
||||
leak2 = ZERO
|
||||
LEAK: do l = 1, 3
|
||||
|
||||
leak1 = leak1 + ((cmfd % current(4*l,1,i,j,k) - &
|
||||
cmfd % current(4*l-1,1,i,j,k))) - &
|
||||
((cmfd % current(4*l-2,1,i,j,k) - &
|
||||
cmfd % current(4*l-3,1,i,j,k)))
|
||||
|
||||
leak2 = leak2 + ((cmfd % current(4*l,2,i,j,k) - &
|
||||
cmfd % current(4*l-1,2,i,j,k))) - &
|
||||
((cmfd % current(4*l-2,2,i,j,k) - &
|
||||
cmfd % current(4*l-3,2,i,j,k)))
|
||||
|
||||
|
||||
end do LEAK
|
||||
|
||||
! Extract cross sections and flux from object
|
||||
flux1 = cmfd % flux(1,i,j,k)
|
||||
flux2 = cmfd % flux(2,i,j,k)
|
||||
sigt1 = cmfd % totalxs(1,i,j,k)
|
||||
sigt2 = cmfd % totalxs(2,i,j,k)
|
||||
sigs11 = cmfd % scattxs(1,1,i,j,k)
|
||||
sigs21 = cmfd % scattxs(2,1,i,j,k)
|
||||
sigs12 = cmfd % scattxs(1,2,i,j,k)
|
||||
sigs22 = cmfd % scattxs(2,2,i,j,k)
|
||||
nsigf11 = cmfd % nfissxs(1,1,i,j,k)
|
||||
nsigf21 = cmfd % nfissxs(2,1,i,j,k)
|
||||
nsigf12 = cmfd % nfissxs(1,2,i,j,k)
|
||||
nsigf22 = cmfd % nfissxs(2,2,i,j,k)
|
||||
|
||||
! Check for no fission into group 2
|
||||
if (.not.(nsigf12 < 1e-6_8 .and. nsigf22 < 1e-6_8)) then
|
||||
write(OUTPUT_UNIT,'(A,1PE11.4,1X,1PE11.4)') 'Fission in G=2', &
|
||||
nsigf12,nsigf22
|
||||
end if
|
||||
|
||||
! Compute absorption xs
|
||||
siga1 = sigt1 - sigs11 - sigs12
|
||||
siga2 = sigt2 - sigs22 - sigs21
|
||||
|
||||
! Compute effective downscatter xs
|
||||
sigs12_eff = (ONE/keff*nsigf11*flux1 - leak1 - siga1*flux1 &
|
||||
- ONE/keff*nsigf21/siga2*leak2 ) / ( flux1*(ONE &
|
||||
- ONE/keff*nsigf21/siga2))
|
||||
|
||||
! Redefine flux 2
|
||||
flux2 = (sigs12_eff*flux1 - leak2)/siga2
|
||||
cmfd % flux(2,i,j,k) = flux2
|
||||
|
||||
! Recompute total cross sections (use effective and no upscattering)
|
||||
sigt1 = siga1 + sigs11 + sigs12_eff
|
||||
sigt2 = siga2 + sigs22
|
||||
|
||||
! Record total xs
|
||||
cmfd % totalxs(1,i,j,k) = sigt1
|
||||
cmfd % totalxs(2,i,j,k) = sigt2
|
||||
|
||||
! Record effective downscatter xs
|
||||
cmfd % scattxs(1,2,i,j,k) = sigs12_eff
|
||||
|
||||
! Zero out upscatter cross section
|
||||
cmfd % scattxs(2,1,i,j,k) = ZERO
|
||||
|
||||
end do XLOOP
|
||||
|
||||
end do YLOOP
|
||||
|
||||
end do ZLOOP
|
||||
|
||||
end subroutine fix_neutron_balance
|
||||
#endif
|
||||
|
||||
!===============================================================================
|
||||
! COMPUTE_EFFECTIVE_DOWNSCATTER changes downscatter rate for zero upscatter
|
||||
!===============================================================================
|
||||
|
|
|
|||
|
|
@ -22,6 +22,7 @@ contains
|
|||
use cmfd_data, only: set_up_cmfd
|
||||
use cmfd_power_solver, only: cmfd_power_execute
|
||||
use cmfd_jfnk_solver, only: cmfd_jfnk_execute
|
||||
use cmfd_solver, only: cmfd_solver_execute
|
||||
use error, only: warning, fatal_error
|
||||
|
||||
! CMFD single processor on master
|
||||
|
|
@ -37,6 +38,7 @@ contains
|
|||
call process_cmfd_options()
|
||||
|
||||
! Call solver
|
||||
#ifdef PETSC
|
||||
if (trim(cmfd_solver_type) == 'power') then
|
||||
call cmfd_power_execute()
|
||||
elseif (trim(cmfd_solver_type) == 'jfnk') then
|
||||
|
|
@ -45,6 +47,9 @@ contains
|
|||
message = 'solver type became invalid after input processing'
|
||||
call fatal_error()
|
||||
end if
|
||||
#else
|
||||
call cmfd_solver_execute()
|
||||
#endif
|
||||
|
||||
! Save k-effective
|
||||
cmfd % k_cmfd(current_batch) = cmfd % keff
|
||||
|
|
@ -64,7 +69,7 @@ contains
|
|||
call calc_fission_source()
|
||||
|
||||
! calculate weight factors
|
||||
if (cmfd_feedback) call cmfd_reweight(.true.)
|
||||
call cmfd_reweight(.true.)
|
||||
|
||||
! stop cmfd timer
|
||||
if (master) call time_cmfd % stop()
|
||||
|
|
@ -77,36 +82,23 @@ contains
|
|||
|
||||
subroutine cmfd_init_batch()
|
||||
|
||||
use global, only: cmfd_begin, cmfd_on, cmfd_tally_on, &
|
||||
cmfd_inact_flush, cmfd_act_flush, cmfd_run, &
|
||||
current_batch, cmfd_hold_weights
|
||||
use global, only: cmfd_begin, cmfd_on, &
|
||||
cmfd_reset, cmfd_run, &
|
||||
current_batch
|
||||
|
||||
! Check to activate CMFD diffusion and possible feedback
|
||||
! this guarantees that when cmfd begins at least one batch of tallies are
|
||||
! accumulated
|
||||
if (cmfd_run .and. cmfd_begin == current_batch) then
|
||||
cmfd_on = .true.
|
||||
cmfd_tally_on = .true.
|
||||
end if
|
||||
|
||||
! If this is a restart run and we are just replaying batches leave
|
||||
if (restart_run .and. current_batch <= restart_batch) return
|
||||
|
||||
! Check to flush cmfd tallies for active batches, no more inactive flush
|
||||
if (cmfd_run .and. cmfd_act_flush == current_batch) then
|
||||
! Check to reset tallies
|
||||
if (cmfd_run .and. cmfd_reset % contains(current_batch)) then
|
||||
call cmfd_tally_reset()
|
||||
cmfd_tally_on = .true.
|
||||
cmfd_inact_flush(2) = -1
|
||||
end if
|
||||
|
||||
! Check to flush cmfd tallies during inactive batches (>= on number of
|
||||
! flushes important as the code will flush on the first batch which we
|
||||
! dont want to count)
|
||||
if (cmfd_run .and. mod(current_batch,cmfd_inact_flush(1)) &
|
||||
== 0 .and. cmfd_inact_flush(2) > 0 .and. cmfd_begin < current_batch) then
|
||||
cmfd_hold_weights = .true.
|
||||
call cmfd_tally_reset()
|
||||
cmfd_inact_flush(2) = cmfd_inact_flush(2) - 1
|
||||
end if
|
||||
|
||||
end subroutine cmfd_init_batch
|
||||
|
|
@ -139,6 +131,7 @@ contains
|
|||
|
||||
use constants, only: CMFD_NOACCEL, ZERO, TWO
|
||||
use global, only: cmfd, cmfd_coremap, master, entropy_on, current_batch
|
||||
use string, only: to_str
|
||||
|
||||
#ifdef MPI
|
||||
use global, only: mpi_err
|
||||
|
|
@ -267,6 +260,7 @@ contains
|
|||
use mesh_header, only: StructuredMesh
|
||||
use mesh, only: count_bank_sites, get_mesh_indices
|
||||
use search, only: binary_search
|
||||
use string, only: to_str
|
||||
|
||||
#ifdef MPI
|
||||
use global, only: mpi_err
|
||||
|
|
@ -287,7 +281,6 @@ contains
|
|||
logical :: in_mesh ! source site is inside mesh
|
||||
|
||||
type(StructuredMesh), pointer :: m ! point to mesh
|
||||
real(8), allocatable :: egrid(:) ! energy grid
|
||||
|
||||
! Associate pointer
|
||||
m => meshes(n_user_meshes + 1)
|
||||
|
|
@ -308,19 +301,16 @@ contains
|
|||
cmfd % weightfactors = ONE
|
||||
end if
|
||||
|
||||
! Allocate energy grid and reverse cmfd energy grid
|
||||
if (.not. allocated(egrid)) allocate(egrid(ng + 1))
|
||||
egrid = (/(cmfd % egrid(ng - i + 2), i = 1, ng + 1)/)
|
||||
|
||||
! Compute new weight factors
|
||||
if (new_weights) then
|
||||
|
||||
! Zero out weights
|
||||
cmfd%weightfactors = ZERO
|
||||
! Set weight factors to a default 1.0
|
||||
cmfd%weightfactors = ONE
|
||||
|
||||
! Count bank sites in mesh
|
||||
call count_bank_sites(m, source_bank, cmfd%sourcecounts, egrid, &
|
||||
! Count bank sites in mesh and reverse due to egrid structure
|
||||
call count_bank_sites(m, source_bank, cmfd%sourcecounts, cmfd % egrid, &
|
||||
sites_outside=outside, size_bank=work)
|
||||
cmfd % sourcecounts = cmfd%sourcecounts(ng:1:-1,:,:,:)
|
||||
|
||||
! Check for sites outside of the mesh
|
||||
if (master .and. outside) then
|
||||
|
|
@ -336,12 +326,14 @@ contains
|
|||
end where
|
||||
end if
|
||||
|
||||
if (.not. cmfd_feedback) return
|
||||
|
||||
! Broadcast weight factors to all procs
|
||||
#ifdef MPI
|
||||
call MPI_BCAST(cmfd % weightfactors, ng*nx*ny*nz, MPI_REAL8, 0, &
|
||||
MPI_COMM_WORLD, mpi_err)
|
||||
#endif
|
||||
end if
|
||||
end if
|
||||
|
||||
! begin loop over source bank
|
||||
do i = 1, int(work,4)
|
||||
|
|
@ -378,9 +370,6 @@ contains
|
|||
|
||||
end do
|
||||
|
||||
! Deallocate all
|
||||
if (allocated(egrid)) deallocate(egrid)
|
||||
|
||||
end subroutine cmfd_reweight
|
||||
|
||||
!===============================================================================
|
||||
|
|
|
|||
|
|
@ -83,6 +83,9 @@ module cmfd_header
|
|||
! List of CMFD k
|
||||
real(8), allocatable :: k_cmfd(:)
|
||||
|
||||
! Balance keff
|
||||
real(8) :: keff_bal
|
||||
|
||||
end type cmfd_type
|
||||
|
||||
contains
|
||||
|
|
|
|||
|
|
@ -62,16 +62,20 @@ contains
|
|||
use error, only: fatal_error, warning
|
||||
use global
|
||||
use output, only: write_message
|
||||
use string, only: lower_case
|
||||
use string, only: to_lower
|
||||
use xml_interface
|
||||
use, intrinsic :: ISO_FORTRAN_ENV
|
||||
|
||||
integer :: i
|
||||
integer :: ng
|
||||
integer :: n_params
|
||||
integer, allocatable :: iarray(:)
|
||||
integer, allocatable :: int_array(:)
|
||||
logical :: file_exists ! does cmfd.xml exist?
|
||||
logical :: found
|
||||
character(MAX_LINE_LEN) :: filename
|
||||
character(MAX_LINE_LEN) :: temp_str
|
||||
real(8) :: gs_tol(2)
|
||||
type(Node), pointer :: doc => null()
|
||||
type(Node), pointer :: node_mesh => null()
|
||||
|
||||
|
|
@ -151,91 +155,121 @@ contains
|
|||
! Set feedback logical
|
||||
if (check_for_node(doc, "feedback")) then
|
||||
call get_node_value(doc, "feedback", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. trim(temp_str) == '1') &
|
||||
cmfd_feedback = .true.
|
||||
cmfd_feedback = .true.
|
||||
end if
|
||||
|
||||
! Set downscatter logical
|
||||
if (check_for_node(doc, "downscatter")) then
|
||||
call get_node_value(doc, "downscatter", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. trim(temp_str) == '1') &
|
||||
cmfd_downscatter = .true.
|
||||
cmfd_downscatter = .true.
|
||||
end if
|
||||
|
||||
! Reset dhat parameters
|
||||
if (check_for_node(doc, "dhat_reset")) then
|
||||
call get_node_value(doc, "dhat_reset", temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. trim(temp_str) == '1') &
|
||||
dhat_reset = .true.
|
||||
end if
|
||||
|
||||
! Set the solver type
|
||||
if (check_for_node(doc, "solver")) &
|
||||
call get_node_value(doc, "solver", cmfd_solver_type)
|
||||
call get_node_value(doc, "solver", cmfd_solver_type)
|
||||
|
||||
! Set monitoring
|
||||
if (check_for_node(doc, "snes_monitor")) then
|
||||
call get_node_value(doc, "snes_monitor", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. trim(temp_str) == '1') &
|
||||
cmfd_snes_monitor = .true.
|
||||
cmfd_snes_monitor = .true.
|
||||
end if
|
||||
if (check_for_node(doc, "ksp_monitor")) then
|
||||
call get_node_value(doc, "ksp_monitor", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. trim(temp_str) == '1') &
|
||||
cmfd_ksp_monitor = .true.
|
||||
cmfd_ksp_monitor = .true.
|
||||
end if
|
||||
if (check_for_node(doc, "power_monitor")) then
|
||||
call get_node_value(doc, "power_monitor", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. trim(temp_str) == '1') &
|
||||
cmfd_power_monitor = .true.
|
||||
cmfd_power_monitor = .true.
|
||||
end if
|
||||
|
||||
! Output logicals
|
||||
if (check_for_node(doc, "write_matrices")) then
|
||||
call get_node_value(doc, "write_matices", temp_str)
|
||||
call lower_case(temp_str)
|
||||
call get_node_value(doc, "write_matrices", temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. trim(temp_str) == '1') &
|
||||
cmfd_write_matrices = .true.
|
||||
cmfd_write_matrices = .true.
|
||||
end if
|
||||
|
||||
! Run an adjoint calc
|
||||
if (check_for_node(doc, "run_adjoint")) then
|
||||
call get_node_value(doc, "run_adjoint", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. trim(temp_str) == '1') &
|
||||
#ifndef PETSC
|
||||
message = 'Must use PETSc when running adjoint option.'
|
||||
call fatal_error()
|
||||
#endif
|
||||
cmfd_run_adjoint = .true.
|
||||
end if
|
||||
|
||||
! Batch to begin cmfd
|
||||
if (check_for_node(doc, "begin")) &
|
||||
call get_node_value(doc, "begin", cmfd_begin)
|
||||
call get_node_value(doc, "begin", cmfd_begin)
|
||||
|
||||
! Tally during inactive batches
|
||||
if (check_for_node(doc, "inactive")) then
|
||||
call get_node_value(doc, "inactive", temp_str)
|
||||
call lower_case(temp_str)
|
||||
if (trim(temp_str) == 'false' .or. trim(temp_str) == '0') &
|
||||
cmfd_tally_on = .false.
|
||||
! Check for cmfd tally resets
|
||||
if (check_for_node(doc, "tally_reset")) then
|
||||
n_cmfd_resets = get_arraysize_integer(doc, "tally_reset")
|
||||
else
|
||||
n_cmfd_resets = 0
|
||||
end if
|
||||
if (n_cmfd_resets > 0) then
|
||||
allocate(int_array(n_cmfd_resets))
|
||||
call get_node_array(doc, "tally_reset", int_array)
|
||||
do i = 1, n_cmfd_resets
|
||||
call cmfd_reset % add(int_array(i))
|
||||
end do
|
||||
deallocate(int_array)
|
||||
end if
|
||||
|
||||
! Inactive batch flush window
|
||||
if (check_for_node(doc, "inactive_flush")) &
|
||||
call get_node_value(doc, "inactive_flush", cmfd_inact_flush(1))
|
||||
if (check_for_node(doc, "num_flushes")) &
|
||||
call get_node_value(doc, "num_flushes", cmfd_inact_flush(2))
|
||||
|
||||
! Last flush before active batches
|
||||
if (check_for_node(doc, "active_flush")) &
|
||||
call get_node_value(doc, "active_flush", cmfd_act_flush)
|
||||
|
||||
! Get display
|
||||
if (check_for_node(doc, "display")) &
|
||||
call get_node_value(doc, "display", cmfd_display)
|
||||
call get_node_value(doc, "display", cmfd_display)
|
||||
if (trim(cmfd_display) == 'dominance' .and. &
|
||||
trim(cmfd_solver_type) /= 'power') then
|
||||
trim(cmfd_solver_type) /= 'power') then
|
||||
message = 'Dominance Ratio only aviable with power iteration solver'
|
||||
call warning()
|
||||
cmfd_display = ''
|
||||
end if
|
||||
|
||||
! Read in spectral radius estimate and tolerances
|
||||
if (check_for_node(doc, "spectral")) &
|
||||
call get_node_value(doc, "spectral", cmfd_spectral)
|
||||
if (check_for_node(doc, "shift")) &
|
||||
call get_node_value(doc, "shift", cmfd_shift)
|
||||
if (check_for_node(doc, "ktol")) &
|
||||
call get_node_value(doc, "ktol", cmfd_ktol)
|
||||
if (check_for_node(doc, "stol")) &
|
||||
call get_node_value(doc, "stol", cmfd_stol)
|
||||
if (check_for_node(doc, "gauss_seidel_tolerance")) then
|
||||
n_params = get_arraysize_double(doc, "gauss_seidel_tolerance")
|
||||
if (n_params /= 2) then
|
||||
message = 'Gauss Seidel tolerance is not 2 parameters &
|
||||
&(absolute, relative).'
|
||||
call fatal_error()
|
||||
end if
|
||||
call get_node_array(doc, "gauss_seidel_tolerance", gs_tol)
|
||||
cmfd_atoli = gs_tol(1)
|
||||
cmfd_rtoli = gs_tol(2)
|
||||
end if
|
||||
|
||||
! Create tally objects
|
||||
call create_cmfd_tally(doc)
|
||||
|
||||
|
|
@ -405,9 +439,9 @@ contains
|
|||
! Set reset property
|
||||
if (check_for_node(doc, "reset")) then
|
||||
call get_node_value(doc, "reset", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. trim(temp_str) == '1') &
|
||||
t % reset = .true.
|
||||
t % reset = .true.
|
||||
end if
|
||||
|
||||
! Set up mesh filter
|
||||
|
|
|
|||
|
|
@ -242,7 +242,7 @@ contains
|
|||
|
||||
subroutine convergence(iter)
|
||||
|
||||
use constants, only: ONE, TINY_BIT
|
||||
use constants, only: ONE, ZERO
|
||||
use global, only: cmfd_power_monitor, master
|
||||
use, intrinsic :: ISO_FORTRAN_ENV
|
||||
|
||||
|
|
@ -255,7 +255,7 @@ contains
|
|||
kerr = abs(k_o - k_n)/k_n
|
||||
|
||||
! Calculate max error in source
|
||||
where (s_n % val > TINY_BIT)
|
||||
where (s_n % val > ZERO)
|
||||
serr_v % val = ((s_n % val - s_o % val)/s_n % val)**2
|
||||
end where
|
||||
serr = sqrt(ONE/dble(s_n % n) * sum(serr_v % val))
|
||||
|
|
|
|||
819
src/cmfd_solver.F90
Normal file
819
src/cmfd_solver.F90
Normal file
|
|
@ -0,0 +1,819 @@
|
|||
module cmfd_solver
|
||||
|
||||
! This module contains routines to execute the power iteration solver
|
||||
|
||||
use cmfd_loss_operator, only: init_loss_matrix, build_loss_matrix
|
||||
use cmfd_prod_operator, only: init_prod_matrix, build_prod_matrix
|
||||
use matrix_header, only: Matrix
|
||||
use vector_header, only: Vector
|
||||
|
||||
implicit none
|
||||
private
|
||||
public :: cmfd_solver_execute
|
||||
|
||||
real(8) :: k_n ! new k-eigenvalue
|
||||
real(8) :: k_o ! old k-eigenvalue
|
||||
real(8) :: k_s ! shift of eigenvalue
|
||||
real(8) :: k_ln ! new shifted eigenvalue
|
||||
real(8) :: k_lo ! old shifted eigenvalue
|
||||
real(8) :: norm_n ! current norm of source vector
|
||||
real(8) :: norm_o ! old norm of source vector
|
||||
real(8) :: kerr ! error in keff
|
||||
real(8) :: serr ! error in source
|
||||
real(8) :: ktol ! tolerance on keff
|
||||
real(8) :: stol ! tolerance on source
|
||||
logical :: adjoint_calc ! run an adjoint calculation
|
||||
type(Matrix) :: loss ! cmfd loss matrix
|
||||
type(Matrix) :: prod ! cmfd prod matrix
|
||||
type(Vector) :: phi_n ! new flux vector
|
||||
type(Vector) :: phi_o ! old flux vector
|
||||
type(Vector) :: s_n ! new source vector
|
||||
type(Vector) :: s_o ! old flux vector
|
||||
type(Vector) :: serr_v ! error in source
|
||||
|
||||
! CMFD linear solver interface
|
||||
procedure(linsolve), pointer :: cmfd_linsolver => null()
|
||||
abstract interface
|
||||
subroutine linsolve(A, b, x, tol, i)
|
||||
import :: Matrix
|
||||
import :: Vector
|
||||
type(Matrix), intent(inout) :: A
|
||||
type(Vector), intent(inout) :: b
|
||||
type(Vector), intent(inout) :: x
|
||||
real(8), intent(in) :: tol
|
||||
integer, intent(out) :: i
|
||||
end subroutine linsolve
|
||||
end interface
|
||||
|
||||
contains
|
||||
|
||||
!===============================================================================
|
||||
! CMFD_SOLVER_EXECUTE sets up and runs power iteration solver for CMFD
|
||||
!===============================================================================
|
||||
|
||||
subroutine cmfd_solver_execute(adjoint)
|
||||
|
||||
use global, only: cmfd_adjoint_type, time_cmfdbuild, time_cmfdsolve
|
||||
|
||||
logical, optional, intent(in) :: adjoint ! adjoint calc
|
||||
|
||||
logical :: physical_adjoint = .false.
|
||||
|
||||
! Check for adjoint execution
|
||||
adjoint_calc = .false.
|
||||
if (present(adjoint)) adjoint_calc = adjoint
|
||||
|
||||
! Check for physical adjoint
|
||||
if (adjoint_calc .and. trim(cmfd_adjoint_type) == 'physical') &
|
||||
physical_adjoint = .true.
|
||||
|
||||
! Start timer for build
|
||||
call time_cmfdbuild % start()
|
||||
|
||||
! Initialize matrices and vectors
|
||||
call init_data(physical_adjoint)
|
||||
|
||||
! Check for mathematical adjoint calculation
|
||||
if (adjoint_calc .and. trim(cmfd_adjoint_type) == 'math') &
|
||||
call compute_adjoint()
|
||||
|
||||
! Stop timer for build
|
||||
call time_cmfdbuild % stop()
|
||||
|
||||
! Begin power iteration
|
||||
call time_cmfdsolve % start()
|
||||
call execute_power_iter()
|
||||
call time_cmfdsolve % stop()
|
||||
|
||||
! Extract results
|
||||
call extract_results()
|
||||
|
||||
! Deallocate data
|
||||
call finalize()
|
||||
|
||||
end subroutine cmfd_solver_execute
|
||||
|
||||
!===============================================================================
|
||||
! INIT_DATA allocates matrices and vectors for CMFD solution
|
||||
!===============================================================================
|
||||
|
||||
subroutine init_data(adjoint)
|
||||
|
||||
use constants, only: ONE, ZERO
|
||||
use error, only: fatal_error
|
||||
use global, only: cmfd, cmfd_shift, keff, cmfd_ktol, cmfd_stol, &
|
||||
cmfd_write_matrices
|
||||
|
||||
logical, intent(in) :: adjoint
|
||||
|
||||
integer :: n ! problem size
|
||||
real(8) :: guess ! initial guess
|
||||
real(8) :: dw ! eigenvalue shift
|
||||
|
||||
! Set up matrices
|
||||
call init_loss_matrix(loss)
|
||||
call init_prod_matrix(prod)
|
||||
|
||||
! Get problem size
|
||||
n = loss % n
|
||||
|
||||
! Set up flux vectors
|
||||
call phi_n % create(n)
|
||||
call phi_o % create(n)
|
||||
|
||||
! Set up source vectors
|
||||
call s_n % create(n)
|
||||
call s_o % create(n)
|
||||
call serr_v % create(n)
|
||||
|
||||
! Set initial guess
|
||||
guess = ONE
|
||||
phi_n % val = guess
|
||||
phi_o % val = guess
|
||||
k_n = keff
|
||||
k_o = k_n
|
||||
dw = cmfd_shift
|
||||
k_s = k_o + dw
|
||||
k_ln = ONE/(ONE/k_n - ONE/k_s)
|
||||
k_lo = k_ln
|
||||
|
||||
! Fill in loss matrix
|
||||
call build_loss_matrix(loss, adjoint=adjoint)
|
||||
|
||||
! Fill in production matrix
|
||||
call build_prod_matrix(prod, adjoint=adjoint)
|
||||
|
||||
! Finalize setup of CSR matrices
|
||||
call loss % assemble()
|
||||
call prod % assemble()
|
||||
if (cmfd_write_matrices) then
|
||||
call loss % write('loss.dat')
|
||||
call prod % write('prod.dat')
|
||||
end if
|
||||
|
||||
! Set norms to 0
|
||||
norm_n = ZERO
|
||||
norm_o = ZERO
|
||||
|
||||
! Set up solver
|
||||
select case(cmfd % indices(4))
|
||||
case(1)
|
||||
cmfd_linsolver => cmfd_linsolver_1g
|
||||
case(2)
|
||||
cmfd_linsolver => cmfd_linsolver_2g
|
||||
case default
|
||||
cmfd_linsolver => cmfd_linsolver_ng
|
||||
end select
|
||||
|
||||
! Set tolerances
|
||||
ktol = cmfd_ktol
|
||||
stol = cmfd_stol
|
||||
|
||||
end subroutine init_data
|
||||
|
||||
!===============================================================================
|
||||
! COMPUTE_ADJOINT computes a mathematical adjoint of CMFD problem
|
||||
!===============================================================================
|
||||
|
||||
subroutine compute_adjoint()
|
||||
|
||||
use error, only: fatal_error
|
||||
#ifdef PETSC
|
||||
use global, only: cmfd_write_matrices
|
||||
#else
|
||||
use global, only: message
|
||||
#endif
|
||||
|
||||
#ifdef PETSC
|
||||
! Transpose matrices
|
||||
call loss % transpose()
|
||||
call prod % transpose()
|
||||
|
||||
! Write out matrix in binary file (debugging)
|
||||
if (cmfd_write_matrices) then
|
||||
call loss % write_petsc_binary('adj_lossmat.bin')
|
||||
call prod % write_petsc_binary('adj_prodmat.bin')
|
||||
end if
|
||||
#else
|
||||
message = 'Adjoint calculations only allowed with PETSc'
|
||||
call fatal_error()
|
||||
#endif
|
||||
|
||||
end subroutine compute_adjoint
|
||||
|
||||
!===============================================================================
|
||||
! EXECUTE_POWER_ITER is the main power iteration routine
|
||||
! for the cmfd calculation
|
||||
!===============================================================================
|
||||
|
||||
subroutine execute_power_iter()
|
||||
|
||||
use constants, only: ONE
|
||||
use error, only: fatal_error
|
||||
use global, only: cmfd_atoli, cmfd_rtoli, message
|
||||
|
||||
integer :: i ! iteration counter
|
||||
integer :: innerits ! # of inner iterations
|
||||
integer :: totalits ! total number of inners
|
||||
logical :: iconv ! did the problem converged
|
||||
real(8) :: atoli ! absolute minimum tolerance
|
||||
real(8) :: rtoli ! relative tolerance based on source conv
|
||||
real(8) :: toli ! the current tolerance of inners
|
||||
|
||||
! Reset convergence flag
|
||||
iconv = .false.
|
||||
|
||||
! Set up tolerances
|
||||
atoli = cmfd_atoli
|
||||
rtoli = cmfd_rtoli
|
||||
toli = rtoli*100._8
|
||||
|
||||
! Perform shift
|
||||
call wielandt_shift()
|
||||
totalits = 0
|
||||
|
||||
! Begin power iteration
|
||||
do i = 1, 10000
|
||||
|
||||
! Check if reached iteration 10000
|
||||
if (i == 10000) then
|
||||
message = 'Reached maximum iterations in CMFD power iteration solver.'
|
||||
call fatal_error()
|
||||
end if
|
||||
|
||||
! Compute source vector
|
||||
call prod % vector_multiply(phi_o, s_o)
|
||||
|
||||
! Normalize source vector
|
||||
s_o % val = s_o % val / k_lo
|
||||
|
||||
! Compute new flux vector
|
||||
call cmfd_linsolver(loss, s_o, phi_n, toli, innerits)
|
||||
|
||||
! Compute new source vector
|
||||
call prod % vector_multiply(phi_n, s_n)
|
||||
|
||||
! Compute new shifted eigenvalue
|
||||
k_ln = sum(s_n % val) / sum(s_o % val)
|
||||
|
||||
! Compute new eigenvalue
|
||||
k_n = ONE/(ONE/k_ln + ONE/k_s)
|
||||
|
||||
! Renormalize the old source
|
||||
s_o % val = s_o % val * k_lo
|
||||
|
||||
! Check convergence
|
||||
call convergence(i, innerits, iconv)
|
||||
totalits = totalits + innerits
|
||||
|
||||
! Break loop if converged
|
||||
if (iconv) exit
|
||||
|
||||
! Record old values
|
||||
phi_o % val = phi_n % val
|
||||
k_o = k_n
|
||||
k_lo = k_ln
|
||||
norm_o = norm_n
|
||||
|
||||
! Get new tolerance for inners
|
||||
toli = max(atoli, rtoli*serr)
|
||||
|
||||
end do
|
||||
|
||||
end subroutine execute_power_iter
|
||||
|
||||
!===============================================================================
|
||||
! WIELANDT SHIFT
|
||||
!===============================================================================
|
||||
|
||||
subroutine wielandt_shift()
|
||||
|
||||
use constants, only: ONE
|
||||
|
||||
integer :: irow ! row counter
|
||||
integer :: icol ! col counter
|
||||
integer :: jcol ! current col index in prod matrix
|
||||
|
||||
! perform subtraction
|
||||
jcol = 1
|
||||
ROWS: do irow = 1, loss % n
|
||||
COLS: do icol = loss % get_row(irow), loss % get_row(irow + 1) - 1
|
||||
if (loss % get_col(icol) == prod % get_col(jcol) .and. &
|
||||
jcol < prod % get_row(irow + 1)) then
|
||||
loss % val(icol) = loss % val(icol) - ONE/k_s*prod % val(jcol)
|
||||
jcol = jcol + 1
|
||||
end if
|
||||
end do COLS
|
||||
end do ROWS
|
||||
|
||||
end subroutine wielandt_shift
|
||||
|
||||
!===============================================================================
|
||||
! CONVERGENCE checks the convergence of the CMFD problem
|
||||
!===============================================================================
|
||||
|
||||
subroutine convergence(iter, innerits, iconv)
|
||||
|
||||
use constants, only: ONE, ZERO
|
||||
use global, only: cmfd_power_monitor, master
|
||||
use, intrinsic :: ISO_FORTRAN_ENV
|
||||
|
||||
integer, intent(in) :: iter ! outer iteration number
|
||||
integer, intent(in) :: innerits ! inner iteration nubmer
|
||||
logical, intent(out) :: iconv ! convergence logical
|
||||
|
||||
! Reset convergence flag
|
||||
iconv = .false.
|
||||
|
||||
! Calculate error in keff
|
||||
kerr = abs(k_o - k_n)/k_n
|
||||
|
||||
! Calculate max error in source
|
||||
where (s_n % val > ZERO)
|
||||
serr_v % val = ((s_n % val - s_o % val)/s_n % val)**2
|
||||
end where
|
||||
serr = sqrt(ONE/dble(s_n % n) * sum(serr_v % val))
|
||||
|
||||
! Check for convergence
|
||||
if(kerr < ktol .and. serr < stol) iconv = .true.
|
||||
|
||||
! Save the L2 norm of the source
|
||||
norm_n = serr
|
||||
|
||||
! Print out to user
|
||||
if (cmfd_power_monitor .and. master) then
|
||||
write(OUTPUT_UNIT,FMT='(I0,":",T10,"k-eff: ",F0.8,T30,"k-error: ", &
|
||||
&1PE12.5,T55, "src-error: ",1PE12.5,T80,I0)') iter, k_n, kerr, &
|
||||
serr, innerits
|
||||
end if
|
||||
|
||||
end subroutine convergence
|
||||
|
||||
!===============================================================================
|
||||
! CMFD_LINSOLVER_1g solves the CMFD linear system
|
||||
!===============================================================================
|
||||
|
||||
subroutine cmfd_linsolver_1g(A, b, x, tol, its)
|
||||
|
||||
use constants, only: ONE, ZERO
|
||||
use error, only: fatal_error
|
||||
use global, only: cmfd, cmfd_spectral, message
|
||||
|
||||
type(Matrix), intent(inout) :: A ! coefficient matrix
|
||||
type(Vector), intent(inout) :: b ! right hand side vector
|
||||
type(Vector), intent(inout) :: x ! unknown vector
|
||||
real(8), intent(in) :: tol ! tolerance on final error
|
||||
integer, intent(out) :: its ! number of inner iterations
|
||||
|
||||
integer :: g ! group index
|
||||
integer :: i ! loop counter for x
|
||||
integer :: j ! loop counter for y
|
||||
integer :: k ! loop counter for z
|
||||
integer :: n ! total size of vector
|
||||
integer :: nx ! maximum dimension in x direction
|
||||
integer :: ny ! maximum dimension in y direction
|
||||
integer :: nz ! maximum dimension in z direction
|
||||
integer :: ng ! number of energy groups
|
||||
integer :: igs ! Gauss-Seidel iteration counter
|
||||
integer :: irb ! Red/Black iteration switch
|
||||
integer :: irow ! row iteration
|
||||
integer :: icol ! iteration counter over columns
|
||||
integer :: didx ! index for diagonal component
|
||||
logical :: found ! did we find col
|
||||
real(8) :: tmp1 ! temporary sum g1
|
||||
real(8) :: x1 ! new g1 value of x
|
||||
real(8) :: err ! error in convergence of solution
|
||||
real(8) :: w ! overrelaxation parameter
|
||||
type(Vector) :: tmpx ! temporary solution vector
|
||||
|
||||
! Set overrelaxation parameter
|
||||
w = ONE
|
||||
|
||||
! Dimensions
|
||||
ng = 1
|
||||
nx = cmfd % indices(1)
|
||||
ny = cmfd % indices(2)
|
||||
nz = cmfd % indices(3)
|
||||
n = A % n
|
||||
|
||||
! Perform Gauss Seidel iterations
|
||||
GS: do igs = 1, 10000
|
||||
|
||||
! Check for max iterations met
|
||||
if (igs == 10000) then
|
||||
message = 'Maximum Gauss-Seidel iterations encountered.'
|
||||
call fatal_error()
|
||||
endif
|
||||
|
||||
! Copy over x vector
|
||||
call tmpx % copy(x)
|
||||
|
||||
! Perform red/black gs iterations
|
||||
REDBLACK: do irb = 0,1
|
||||
|
||||
! Begin loop around matrix rows
|
||||
ROWS: do irow = 1, n
|
||||
|
||||
! Get spatial location
|
||||
call matrix_to_indices(irow, g, i, j, k, ng, nx, ny, nz)
|
||||
|
||||
! Filter out black cells (even)
|
||||
if (mod(i+j+k,2) == irb) cycle
|
||||
|
||||
! Get the index of the diagonals for both rows
|
||||
call A % search_indices(irow, irow, didx, found)
|
||||
|
||||
! Perform temporary sums, first do left of diag block, then right of diag block
|
||||
tmp1 = ZERO
|
||||
do icol = A % get_row(irow), didx - 1
|
||||
tmp1 = tmp1 + A % val(icol)*x % val(A % get_col(icol))
|
||||
end do
|
||||
do icol = didx + 1, A % get_row(irow + 1) - 1
|
||||
tmp1 = tmp1 + A % val(icol)*x % val(A % get_col(icol))
|
||||
end do
|
||||
|
||||
! Solve for new x
|
||||
x1 = (b % val(irow) - tmp1)/A % val(didx)
|
||||
|
||||
! Perform overrelaxation
|
||||
x % val(irow) = (ONE - w)*x % val(irow) + w*x1
|
||||
|
||||
end do ROWS
|
||||
|
||||
end do REDBLACK
|
||||
|
||||
! Check convergence
|
||||
err = sqrt(sum(((tmpx % val - x % val)/tmpx % val)**2)/n)
|
||||
its = igs
|
||||
if (err < tol) exit
|
||||
|
||||
! Calculation new overrelaxation parameter
|
||||
w = ONE/(ONE - 0.25_8*cmfd_spectral*w)
|
||||
|
||||
end do GS
|
||||
|
||||
call tmpx % destroy()
|
||||
|
||||
end subroutine cmfd_linsolver_1g
|
||||
|
||||
!===============================================================================
|
||||
! CMFD_LINSOLVER_2G solves the CMFD linear system
|
||||
!===============================================================================
|
||||
|
||||
subroutine cmfd_linsolver_2g(A, b, x, tol, its)
|
||||
|
||||
use constants, only: ONE, ZERO
|
||||
use error, only: fatal_error
|
||||
use global, only: cmfd, cmfd_spectral, message
|
||||
|
||||
type(Matrix), intent(inout) :: A ! coefficient matrix
|
||||
type(Vector), intent(inout) :: b ! right hand side vector
|
||||
type(Vector), intent(inout) :: x ! unknown vector
|
||||
real(8), intent(in) :: tol ! tolerance on final error
|
||||
integer, intent(out) :: its ! number of inner iterations
|
||||
|
||||
integer :: g ! group index
|
||||
integer :: i ! loop counter for x
|
||||
integer :: j ! loop counter for y
|
||||
integer :: k ! loop counter for z
|
||||
integer :: n ! total size of vector
|
||||
integer :: nx ! maximum dimension in x direction
|
||||
integer :: ny ! maximum dimension in y direction
|
||||
integer :: nz ! maximum dimension in z direction
|
||||
integer :: ng ! number of energy groups
|
||||
integer :: d1idx ! index of row "1" diagonal
|
||||
integer :: d2idx ! index of row "2" diagonal
|
||||
integer :: igs ! Gauss-Seidel iteration counter
|
||||
integer :: irb ! Red/Black iteration switch
|
||||
integer :: irow ! row iteration
|
||||
integer :: icol ! iteration counter over columns
|
||||
logical :: found ! did we find col
|
||||
real(8) :: m11 ! block diagonal component 1,1
|
||||
real(8) :: m12 ! block diagonal component 1,2
|
||||
real(8) :: m21 ! block diagonal component 2,1
|
||||
real(8) :: m22 ! block diagonal component 2,2
|
||||
real(8) :: dm ! determinant of block diagonal
|
||||
real(8) :: d11 ! inverse component 1,1
|
||||
real(8) :: d12 ! inverse component 1,2
|
||||
real(8) :: d21 ! inverse component 2,1
|
||||
real(8) :: d22 ! inverse component 2,2
|
||||
real(8) :: tmp1 ! temporary sum g1
|
||||
real(8) :: tmp2 ! temporary sum g2
|
||||
real(8) :: x1 ! new g1 value of x
|
||||
real(8) :: x2 ! new g2 value of x
|
||||
real(8) :: err ! error in convergence of solution
|
||||
real(8) :: w ! overrelaxation parameter
|
||||
type(Vector) :: tmpx ! temporary solution vector
|
||||
|
||||
! Set tolerance and overrelaxation parameter
|
||||
w = ONE
|
||||
|
||||
! Dimensions
|
||||
ng = 2
|
||||
nx = cmfd % indices(1)
|
||||
ny = cmfd % indices(2)
|
||||
nz = cmfd % indices(3)
|
||||
n = A % n
|
||||
|
||||
! Perform Gauss Seidel iterations
|
||||
GS: do igs = 1, 10000
|
||||
|
||||
! Check for max iterations met
|
||||
if (igs == 10000) then
|
||||
message = 'Maximum Gauss-Seidel iterations encountered.'
|
||||
call fatal_error()
|
||||
endif
|
||||
|
||||
! Copy over x vector
|
||||
call tmpx % copy(x)
|
||||
|
||||
! Perform red/black gs iterations
|
||||
REDBLACK: do irb = 0,1
|
||||
|
||||
! Begin loop around matrix rows
|
||||
ROWS: do irow = 1, n, 2
|
||||
|
||||
! Get spatial location
|
||||
call matrix_to_indices(irow, g, i, j, k, ng, nx, ny, nz)
|
||||
|
||||
! Filter out black cells (even)
|
||||
if (mod(i+j+k,2) == irb) cycle
|
||||
|
||||
! Get the index of the diagonals for both rows
|
||||
call A % search_indices(irow, irow, d1idx, found)
|
||||
call A % search_indices(irow + 1, irow + 1, d2idx, found)
|
||||
|
||||
! Get block diagonal
|
||||
m11 = A % val(d1idx) ! group 1 diagonal
|
||||
m12 = A % val(d1idx + 1) ! group 1 right of diagonal (sorted by col)
|
||||
m21 = A % val(d2idx - 1) ! group 2 left of diagonal (sorted by col)
|
||||
m22 = A % val(d2idx) ! group 2 diagonal
|
||||
|
||||
! Analytically invert the diagonal
|
||||
dm = m11*m22 - m12*m21
|
||||
d11 = m22/dm
|
||||
d12 = -m12/dm
|
||||
d21 = -m21/dm
|
||||
d22 = m11/dm
|
||||
|
||||
! Perform temporary sums, first do left of diag block, then right of diag block
|
||||
tmp1 = ZERO
|
||||
tmp2 = ZERO
|
||||
do icol = A % get_row(irow), d1idx - 1
|
||||
tmp1 = tmp1 + A % val(icol)*x % val(A % get_col(icol))
|
||||
end do
|
||||
do icol = A % get_row(irow + 1), d2idx - 2
|
||||
tmp2 = tmp2 + A % val(icol)*x % val(A % get_col(icol))
|
||||
end do
|
||||
do icol = d1idx + 2, A % get_row(irow + 1) - 1
|
||||
tmp1 = tmp1 + A % val(icol)*x % val(A % get_col(icol))
|
||||
end do
|
||||
do icol = d2idx + 1, A % get_row(irow + 2) - 1
|
||||
tmp2 = tmp2 + A % val(icol)*x % val(A % get_col(icol))
|
||||
end do
|
||||
|
||||
! Adjust with RHS vector
|
||||
tmp1 = b % val(irow) - tmp1
|
||||
tmp2 = b % val(irow + 1) - tmp2
|
||||
|
||||
! Solve for new x
|
||||
x1 = d11*tmp1 + d12*tmp2
|
||||
x2 = d21*tmp1 + d22*tmp2
|
||||
|
||||
! Perform overrelaxation
|
||||
x % val(irow) = (ONE - w)*x % val(irow) + w*x1
|
||||
x % val(irow + 1) = (ONE - w)*x % val(irow + 1) + w*x2
|
||||
|
||||
end do ROWS
|
||||
|
||||
end do REDBLACK
|
||||
|
||||
! Check convergence
|
||||
err = sqrt(sum(((tmpx % val - x % val)/tmpx % val)**2)/n)
|
||||
its = igs
|
||||
if (err < tol) exit
|
||||
|
||||
! Calculation new overrelaxation parameter
|
||||
w = ONE/(ONE - 0.25_8*cmfd_spectral*w)
|
||||
|
||||
end do GS
|
||||
|
||||
call tmpx % destroy()
|
||||
|
||||
end subroutine cmfd_linsolver_2g
|
||||
|
||||
!===============================================================================
|
||||
! CMFD_LINSOLVER_ng solves the CMFD linear system
|
||||
!===============================================================================
|
||||
|
||||
subroutine cmfd_linsolver_ng(A, b, x, tol, its)
|
||||
|
||||
use constants, only: ONE, ZERO
|
||||
use error, only: fatal_error
|
||||
use global, only: cmfd, cmfd_spectral, message
|
||||
|
||||
type(Matrix), intent(inout) :: A ! coefficient matrix
|
||||
type(Vector), intent(inout) :: b ! right hand side vector
|
||||
type(Vector), intent(inout) :: x ! unknown vector
|
||||
real(8), intent(in) :: tol ! tolerance on final error
|
||||
integer, intent(out) :: its ! number of inner iterations
|
||||
|
||||
integer :: g ! group index
|
||||
integer :: i ! loop counter for x
|
||||
integer :: j ! loop counter for y
|
||||
integer :: k ! loop counter for z
|
||||
integer :: n ! total size of vector
|
||||
integer :: nx ! maximum dimension in x direction
|
||||
integer :: ny ! maximum dimension in y direction
|
||||
integer :: nz ! maximum dimension in z direction
|
||||
integer :: ng ! number of energy groups
|
||||
integer :: igs ! Gauss-Seidel iteration counter
|
||||
integer :: irow ! row iteration
|
||||
integer :: icol ! iteration counter over columns
|
||||
integer :: didx ! index for diagonal component
|
||||
logical :: found ! did we find col
|
||||
real(8) :: tmp1 ! temporary sum g1
|
||||
real(8) :: x1 ! new g1 value of x
|
||||
real(8) :: err ! error in convergence of solution
|
||||
real(8) :: w ! overrelaxation parameter
|
||||
type(Vector) :: tmpx ! temporary solution vector
|
||||
|
||||
! Set overrelaxation parameter
|
||||
w = ONE
|
||||
|
||||
! Dimensions
|
||||
ng = 1
|
||||
nx = cmfd % indices(1)
|
||||
ny = cmfd % indices(2)
|
||||
nz = cmfd % indices(3)
|
||||
n = A % n
|
||||
|
||||
! Perform Gauss Seidel iterations
|
||||
GS: do igs = 1, 10000
|
||||
|
||||
! Check for max iterations met
|
||||
if (igs == 10000) then
|
||||
message = 'Maximum Gauss-Seidel iterations encountered.'
|
||||
call fatal_error()
|
||||
endif
|
||||
|
||||
! Copy over x vector
|
||||
call tmpx % copy(x)
|
||||
|
||||
! Begin loop around matrix rows
|
||||
ROWS: do irow = 1, n
|
||||
|
||||
! Get spatial location
|
||||
call matrix_to_indices(irow, g, i, j, k, ng, nx, ny, nz)
|
||||
|
||||
! Get the index of the diagonals for both rows
|
||||
call A % search_indices(irow, irow, didx, found)
|
||||
|
||||
! Perform temporary sums, first do left of diag block, then right of diag block
|
||||
tmp1 = ZERO
|
||||
do icol = A % get_row(irow), didx - 1
|
||||
tmp1 = tmp1 + A % val(icol)*x % val(A % get_col(icol))
|
||||
end do
|
||||
do icol = didx + 1, A % get_row(irow + 1) - 1
|
||||
tmp1 = tmp1 + A % val(icol)*x % val(A % get_col(icol))
|
||||
end do
|
||||
|
||||
! Solve for new x
|
||||
x1 = (b % val(irow) - tmp1)/A % val(didx)
|
||||
|
||||
! Perform overrelaxation
|
||||
x % val(irow) = (ONE - w)*x % val(irow) + w*x1
|
||||
|
||||
end do ROWS
|
||||
|
||||
! Check convergence
|
||||
err = sqrt(sum(((tmpx % val - x % val)/tmpx % val)**2)/n)
|
||||
its = igs
|
||||
|
||||
if (err < tol) exit
|
||||
|
||||
! Calculation new overrelaxation parameter
|
||||
w = ONE/(ONE - 0.25_8*cmfd_spectral*w)
|
||||
|
||||
end do GS
|
||||
|
||||
call tmpx % destroy()
|
||||
|
||||
end subroutine cmfd_linsolver_ng
|
||||
|
||||
!===============================================================================
|
||||
! EXTRACT_RESULTS takes results and puts them in CMFD global data object
|
||||
!===============================================================================
|
||||
|
||||
subroutine extract_results()
|
||||
|
||||
use global, only: cmfd, cmfd_write_matrices, current_batch
|
||||
|
||||
character(len=25) :: filename ! name of file to write data
|
||||
integer :: n ! problem size
|
||||
|
||||
! Get problem size
|
||||
n = loss % n
|
||||
|
||||
! Allocate in cmfd object if not already allocated
|
||||
if (adjoint_calc) then
|
||||
if (.not. allocated(cmfd%adj_phi)) allocate(cmfd%adj_phi(n))
|
||||
else
|
||||
if (.not. allocated(cmfd%phi)) allocate(cmfd%phi(n))
|
||||
end if
|
||||
|
||||
! Save values
|
||||
if (adjoint_calc) then
|
||||
cmfd % adj_phi = phi_n % val
|
||||
else
|
||||
cmfd % phi = phi_n % val
|
||||
end if
|
||||
|
||||
! Save eigenvalue
|
||||
if(adjoint_calc) then
|
||||
cmfd%adj_keff = k_n
|
||||
else
|
||||
cmfd%keff = k_n
|
||||
end if
|
||||
|
||||
! Normalize phi to 1
|
||||
if (adjoint_calc) then
|
||||
cmfd%adj_phi = cmfd%adj_phi/sqrt(sum(cmfd%adj_phi*cmfd%adj_phi))
|
||||
else
|
||||
cmfd%phi = cmfd%phi/sqrt(sum(cmfd%phi*cmfd%phi))
|
||||
end if
|
||||
|
||||
! Save dominance ratio
|
||||
cmfd % dom(current_batch) = norm_n/norm_o
|
||||
|
||||
! Write out results
|
||||
if (cmfd_write_matrices) then
|
||||
if (adjoint_calc) then
|
||||
filename = 'adj_fluxvec.bin'
|
||||
else
|
||||
filename = 'fluxvec.bin'
|
||||
end if
|
||||
#ifdef PETSC
|
||||
call phi_n % write_petsc_binary(filename)
|
||||
#endif
|
||||
end if
|
||||
|
||||
end subroutine extract_results
|
||||
|
||||
!===============================================================================
|
||||
! MATRIX_TO_INDICES converts a matrix index to spatial and group indicies
|
||||
!===============================================================================
|
||||
|
||||
subroutine matrix_to_indices(irow, g, i, j, k, ng, nx, ny, nz)
|
||||
|
||||
use global, only: cmfd, cmfd_coremap
|
||||
|
||||
integer, intent(out) :: i ! iteration counter for x
|
||||
integer, intent(out) :: j ! iteration counter for y
|
||||
integer, intent(out) :: k ! iteration counter for z
|
||||
integer, intent(out) :: g ! iteration counter for groups
|
||||
integer, intent(in) :: irow ! iteration counter over row (0 reference)
|
||||
integer, intent(in) :: nx ! maximum number of x cells
|
||||
integer, intent(in) :: ny ! maximum number of y cells
|
||||
integer, intent(in) :: nz ! maximum number of z cells
|
||||
integer, intent(in) :: ng ! maximum number of groups
|
||||
|
||||
! Check for core map
|
||||
if (cmfd_coremap) then
|
||||
|
||||
! Get indices from indexmap
|
||||
g = mod(irow-1, ng) + 1
|
||||
i = cmfd % indexmap((irow-1)/ng+1,1)
|
||||
j = cmfd % indexmap((irow-1)/ng+1,2)
|
||||
k = cmfd % indexmap((irow-1)/ng+1,3)
|
||||
|
||||
else
|
||||
|
||||
! Compute indices
|
||||
g = mod(irow-1, ng) + 1
|
||||
i = mod(irow-1, ng*nx)/ng + 1
|
||||
j = mod(irow-1, ng*nx*ny)/(ng*nx)+ 1
|
||||
k = mod(irow-1, ng*nx*ny*nz)/(ng*nx*ny) + 1
|
||||
|
||||
end if
|
||||
|
||||
end subroutine matrix_to_indices
|
||||
|
||||
!===============================================================================
|
||||
! FINALIZE frees all memory associated with power iteration
|
||||
!===============================================================================
|
||||
|
||||
subroutine finalize()
|
||||
|
||||
! Destroy all objects
|
||||
call loss % destroy()
|
||||
call prod % destroy()
|
||||
call phi_n % destroy()
|
||||
call phi_o % destroy()
|
||||
call s_n % destroy()
|
||||
call s_o % destroy()
|
||||
call serr_v % destroy
|
||||
|
||||
end subroutine finalize
|
||||
|
||||
end module cmfd_solver
|
||||
|
|
@ -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 :: &
|
||||
|
|
@ -348,13 +322,22 @@ 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
|
||||
|
||||
! Source spatial distribution types
|
||||
integer, parameter :: &
|
||||
SRC_SPACE_BOX = 1, & ! Source in a rectangular prism
|
||||
SRC_SPACE_POINT = 2 ! Source at a single point
|
||||
SRC_SPACE_BOX = 1, & ! Source in a rectangular prism
|
||||
SRC_SPACE_POINT = 2, & ! Source at a single point
|
||||
SRC_SPACE_FISSION = 3 ! Source in prism filtered by fissionable mats
|
||||
|
||||
! Source angular distribution types
|
||||
integer, parameter :: &
|
||||
|
|
@ -410,9 +393,6 @@ module constants
|
|||
! constant to represent a zero flux "albedo"
|
||||
real(8), parameter :: ZERO_FLUX = 999.0_8
|
||||
|
||||
! constant to represent albedo rejection
|
||||
real(8), parameter :: ALBEDO_REJECT = 999.0_8
|
||||
|
||||
! constant for writing out no residual
|
||||
real(8), parameter :: CMFD_NORES = 99999.0_8
|
||||
|
||||
|
|
|
|||
|
|
@ -113,7 +113,7 @@ contains
|
|||
atom_density * micro_xs(i_nuclide) % elastic
|
||||
|
||||
! Add contributions to material macroscopic absorption cross section
|
||||
material_xs % absorption = material_xs % absorption + &
|
||||
material_xs % absorption = material_xs % absorption + &
|
||||
atom_density * micro_xs(i_nuclide) % absorption
|
||||
|
||||
! Add contributions to material macroscopic fission cross section
|
||||
|
|
@ -123,7 +123,7 @@ contains
|
|||
! Add contributions to material macroscopic nu-fission cross section
|
||||
material_xs % nu_fission = material_xs % nu_fission + &
|
||||
atom_density * micro_xs(i_nuclide) % nu_fission
|
||||
|
||||
|
||||
! Add contributions to material macroscopic energy release from fission
|
||||
material_xs % kappa_fission = material_xs % kappa_fission + &
|
||||
atom_density * micro_xs(i_nuclide) % kappa_fission
|
||||
|
|
@ -214,7 +214,7 @@ contains
|
|||
! Calculate microscopic nuclide nu-fission cross section
|
||||
micro_xs(i_nuclide) % nu_fission = (ONE - f) * nuc % nu_fission( &
|
||||
i_grid) + f * nuc % nu_fission(i_grid+1)
|
||||
|
||||
|
||||
! Calculate microscopic nuclide kappa-fission cross section
|
||||
! The ENDF standard (ENDF-102) states that MT 18 stores
|
||||
! the fission energy as the Q_value (fission(1))
|
||||
|
|
@ -276,7 +276,7 @@ contains
|
|||
f = ZERO
|
||||
else
|
||||
i_grid = binary_search(sab % inelastic_e_in, sab % n_inelastic_e_in, E)
|
||||
f = (E - sab%inelastic_e_in(i_grid)) / &
|
||||
f = (E - sab%inelastic_e_in(i_grid)) / &
|
||||
(sab%inelastic_e_in(i_grid+1) - sab%inelastic_e_in(i_grid))
|
||||
end if
|
||||
|
||||
|
|
@ -342,21 +342,22 @@ contains
|
|||
integer, intent(in) :: i_nuclide ! index into nuclides array
|
||||
real(8), intent(in) :: E ! energy
|
||||
|
||||
integer :: i_energy ! index for energy
|
||||
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
|
||||
logical :: same_nuc ! do we know the xs for this nuclide at this energy?
|
||||
integer :: i ! loop index
|
||||
integer :: i_energy ! index for energy
|
||||
integer :: i_low ! band index at lower bounding energy
|
||||
integer :: i_up ! band index at upper bounding energy
|
||||
integer :: same_nuc_idx ! index of same nuclide
|
||||
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
|
||||
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()
|
||||
!$omp threadprivate(urr, nuc, rxn, nuc_list)
|
||||
!$omp threadprivate(urr, nuc, rxn)
|
||||
|
||||
micro_xs(i_nuclide) % use_ptable = .true.
|
||||
|
||||
|
|
@ -381,18 +382,16 @@ contains
|
|||
! 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 (E /= ZERO .and. E == micro_xs(nuc_list % data) % last_E) then
|
||||
do i = 1, nuc % nuc_list % size()
|
||||
if (E /= ZERO .and. E == micro_xs(nuc % nuc_list % get_item(i)) % last_E) then
|
||||
same_nuc = .true.
|
||||
same_nuc_idx = i
|
||||
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
|
||||
r = micro_xs(nuc % nuc_list % get_item(same_nuc_idx)) % last_prn
|
||||
else
|
||||
r = prn()
|
||||
micro_xs(i_nuclide) % last_prn = r
|
||||
|
|
@ -476,6 +475,11 @@ contains
|
|||
fission = fission * micro_xs(i_nuclide) % fission
|
||||
end if
|
||||
|
||||
! Check for negative values
|
||||
if (elastic < ZERO) elastic = ZERO
|
||||
if (fission < ZERO) fission = ZERO
|
||||
if (capture < ZERO) capture = ZERO
|
||||
|
||||
! Set elastic, absorption, fission, and total cross sections. Note that the
|
||||
! total cross section is calculated as sum of partials rather than using the
|
||||
! table-provided value
|
||||
|
|
@ -513,4 +517,41 @@ contains
|
|||
|
||||
end subroutine find_energy_index
|
||||
|
||||
!===============================================================================
|
||||
! 0K_ELASTIC_XS determines the microscopic 0K elastic cross section
|
||||
! for a given nuclide at the trial relative energy used in resonance scattering
|
||||
!===============================================================================
|
||||
|
||||
function elastic_xs_0K(E, nuc) result(xs_out)
|
||||
|
||||
type(Nuclide), pointer :: nuc ! target nuclide at temperature
|
||||
integer :: i_grid ! index on nuclide energy grid
|
||||
real(8) :: f ! interp factor on nuclide energy grid
|
||||
real(8), intent(inout) :: E ! trial energy
|
||||
real(8) :: xs_out ! 0K xs at trial energy
|
||||
|
||||
! Determine index on nuclide energy grid
|
||||
if (E < nuc % energy_0K(1)) then
|
||||
i_grid = 1
|
||||
elseif (E > nuc % energy_0K(nuc % n_grid_0K)) then
|
||||
i_grid = nuc % n_grid_0K - 1
|
||||
else
|
||||
i_grid = binary_search(nuc % energy_0K, nuc % n_grid_0K, E)
|
||||
end if
|
||||
|
||||
! check for rare case where two energy points are the same
|
||||
if (nuc % energy_0K(i_grid) == nuc % energy_0K(i_grid+1)) then
|
||||
i_grid = i_grid + 1
|
||||
end if
|
||||
|
||||
! calculate interpolation factor
|
||||
f = (E - nuc % energy_0K(i_grid)) &
|
||||
& / (nuc % energy_0K(i_grid + 1) - nuc % energy_0K(i_grid))
|
||||
|
||||
! Calculate microscopic nuclide elastic cross section
|
||||
xs_out = (ONE - f) * nuc % elastic_0K(i_grid) &
|
||||
& + f * nuc % elastic_0K(i_grid + 1)
|
||||
|
||||
end function elastic_xs_0K
|
||||
|
||||
end module cross_section
|
||||
|
|
|
|||
|
|
@ -536,12 +536,12 @@ contains
|
|||
m % n_dimension = 3
|
||||
allocate(m % dimension(3))
|
||||
m % dimension = n
|
||||
|
||||
! determine width
|
||||
m % width = (m % upper_right - m % lower_left) / m % dimension
|
||||
|
||||
end if
|
||||
|
||||
! allocate and determine width
|
||||
allocate(m % width(3))
|
||||
m % width = (m % upper_right - m % lower_left) / m % dimension
|
||||
|
||||
! allocate p
|
||||
allocate(entropy_p(1, m % dimension(1), m % dimension(2), &
|
||||
m % dimension(3)))
|
||||
|
|
|
|||
26
src/endf.F90
26
src/endf.F90
|
|
@ -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
|
||||
|
|
|
|||
|
|
@ -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()
|
||||
!$omp threadprivate(source_site)
|
||||
|
||||
contains
|
||||
|
||||
subroutine run_fixedsource()
|
||||
|
|
|
|||
|
|
@ -1,7 +1,7 @@
|
|||
module global
|
||||
|
||||
use ace_header, only: Nuclide, SAlphaBeta, xsListing, NuclideMicroXS, &
|
||||
MaterialMacroXS
|
||||
MaterialMacroXS, Nuclide0K
|
||||
use bank_header, only: Bank
|
||||
use cmfd_header
|
||||
use constants
|
||||
|
|
@ -256,6 +256,10 @@ module global
|
|||
! Mode to run in (fixed source, eigenvalue, plotting, etc)
|
||||
integer :: run_mode = NONE
|
||||
|
||||
! Fixed source particle bank
|
||||
type(Bank), pointer :: source_site => null()
|
||||
!$omp threadprivate(source_site)
|
||||
|
||||
! Restart run
|
||||
logical :: restart_run = .false.
|
||||
integer :: restart_batch
|
||||
|
|
@ -295,6 +299,9 @@ module global
|
|||
! Particle restart run
|
||||
logical :: particle_restart_run = .false.
|
||||
|
||||
! Write out initial source
|
||||
logical :: write_initial_source = .false.
|
||||
|
||||
! ============================================================================
|
||||
! CMFD VARIABLES
|
||||
|
||||
|
|
@ -325,9 +332,6 @@ module global
|
|||
integer :: n_cmfd_meshes = 1 ! # of structured meshes
|
||||
integer :: n_cmfd_tallies = 3 ! # of user-defined tallies
|
||||
|
||||
! Flag to hold cmfd weight adjustment factors
|
||||
logical :: cmfd_hold_weights = .false.
|
||||
|
||||
! Eigenvalue solver type
|
||||
character(len=10) :: cmfd_solver_type = 'power'
|
||||
|
||||
|
|
@ -340,11 +344,9 @@ module global
|
|||
! Batch to begin cmfd
|
||||
integer :: cmfd_begin = 1
|
||||
|
||||
! When and how long to flush cmfd tallies during inactive batches
|
||||
integer :: cmfd_inact_flush(2) = (/9999,1/)
|
||||
|
||||
! Batch to last flush before active batches
|
||||
integer :: cmfd_act_flush = 0
|
||||
! Tally reset list
|
||||
integer :: n_cmfd_resets
|
||||
type(SetInt) :: cmfd_reset
|
||||
|
||||
! Compute effective downscatter cross section
|
||||
logical :: cmfd_downscatter = .false.
|
||||
|
|
@ -362,11 +364,18 @@ module global
|
|||
|
||||
! CMFD run logicals
|
||||
logical :: cmfd_on = .false.
|
||||
logical :: cmfd_tally_on = .true.
|
||||
|
||||
! CMFD display info
|
||||
character(len=25) :: cmfd_display = 'balance'
|
||||
|
||||
! Estimate of spectral radius of CMFD matrices and tolerances
|
||||
real(8) :: cmfd_spectral = ZERO
|
||||
real(8) :: cmfd_shift = 1.e6
|
||||
real(8) :: cmfd_ktol = 1.e-8_8
|
||||
real(8) :: cmfd_stol = 1.e-8_8
|
||||
real(8) :: cmfd_atoli = 1.e-10_8
|
||||
real(8) :: cmfd_rtoli = 1.e-5_8
|
||||
|
||||
! Information about state points to be written
|
||||
integer :: n_state_points = 0
|
||||
type(SetInt) :: statepoint_batch
|
||||
|
|
@ -380,6 +389,13 @@ module global
|
|||
logical :: output_xs = .false.
|
||||
logical :: output_tallies = .true.
|
||||
|
||||
! ============================================================================
|
||||
! RESONANCE SCATTERING VARIABLES
|
||||
|
||||
logical :: treat_res_scat = .false. ! is resonance scattering treated?
|
||||
integer :: n_res_scatterers_total = 0 ! total number of resonant scatterers
|
||||
type(Nuclide0K), allocatable, target :: nuclides_0K(:) ! 0K nuclides info
|
||||
|
||||
!$omp threadprivate(micro_xs, material_xs, fission_bank, n_bank, message, &
|
||||
!$omp& trace, thread_id, current_work, matching_bins)
|
||||
|
||||
|
|
@ -413,6 +429,11 @@ contains
|
|||
end do
|
||||
deallocate(nuclides)
|
||||
end if
|
||||
|
||||
if (allocated(nuclides_0K)) then
|
||||
deallocate(nuclides_0K)
|
||||
end if
|
||||
|
||||
if (allocated(sab_tables)) deallocate(sab_tables)
|
||||
if (allocated(xs_listings)) deallocate(xs_listings)
|
||||
if (allocated(micro_xs)) deallocate(micro_xs)
|
||||
|
|
|
|||
|
|
@ -11,6 +11,7 @@ module initialize
|
|||
use global
|
||||
use input_xml, only: read_input_xml, read_cross_sections_xml, &
|
||||
cells_in_univ_dict, read_plots_xml
|
||||
use material_header, only: Material
|
||||
use output, only: title, header, write_summary, print_version, &
|
||||
print_usage, write_xs_summary, print_plot, &
|
||||
write_message
|
||||
|
|
|
|||
|
|
@ -11,7 +11,7 @@ module input_xml
|
|||
use output, only: write_message
|
||||
use plot_header
|
||||
use random_lcg, only: prn
|
||||
use string, only: lower_case, to_str, str_to_int, str_to_real, &
|
||||
use string, only: to_lower, to_str, str_to_int, str_to_real, &
|
||||
starts_with, ends_with
|
||||
use tally_header, only: TallyObject, TallyFilter
|
||||
use tally_initialize, only: add_tallies
|
||||
|
|
@ -33,7 +33,7 @@ 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()
|
||||
|
|
@ -61,16 +61,19 @@ contains
|
|||
character(MAX_FILE_LEN) :: env_variable
|
||||
character(MAX_WORD_LEN) :: type
|
||||
character(MAX_LINE_LEN) :: filename
|
||||
type(Node), pointer :: doc => null()
|
||||
type(Node), pointer :: node_mode => null()
|
||||
type(Node), pointer :: node_source => null()
|
||||
type(Node), pointer :: node_dist => null()
|
||||
type(Node), pointer :: node_cutoff => null()
|
||||
type(Node), pointer :: node_entropy => null()
|
||||
type(Node), pointer :: node_ufs => null()
|
||||
type(Node), pointer :: node_sp => null()
|
||||
type(Node), pointer :: node_output => null()
|
||||
type(Node), pointer :: node_verb => null()
|
||||
type(Node), pointer :: doc => null()
|
||||
type(Node), pointer :: node_mode => null()
|
||||
type(Node), pointer :: node_source => null()
|
||||
type(Node), pointer :: node_dist => null()
|
||||
type(Node), pointer :: node_cutoff => null()
|
||||
type(Node), pointer :: node_entropy => null()
|
||||
type(Node), pointer :: node_ufs => null()
|
||||
type(Node), pointer :: node_sp => null()
|
||||
type(Node), pointer :: node_output => null()
|
||||
type(Node), pointer :: node_verb => null()
|
||||
type(Node), pointer :: node_res_scat => null()
|
||||
type(Node), pointer :: node_scatterer => null()
|
||||
type(NodeList), pointer :: node_scat_list => null()
|
||||
|
||||
! Display output message
|
||||
message = "Reading settings XML file..."
|
||||
|
|
@ -262,6 +265,14 @@ contains
|
|||
call fatal_error()
|
||||
end if
|
||||
|
||||
! Check if we want to write out source
|
||||
if (check_for_node(node_source, "write_initial")) then
|
||||
call get_node_value(node_source, "write_initial", temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. trim(temp_str) == '1') &
|
||||
write_initial_source = .true.
|
||||
end if
|
||||
|
||||
! Check for external source file
|
||||
if (check_for_node(node_source, "file")) then
|
||||
! Copy path of source file
|
||||
|
|
@ -287,11 +298,13 @@ contains
|
|||
type = ''
|
||||
if (check_for_node(node_dist, "type")) &
|
||||
call get_node_value(node_dist, "type", type)
|
||||
call lower_case(type)
|
||||
select case (trim(type))
|
||||
select case (to_lower(type))
|
||||
case ('box')
|
||||
external_source % type_space = SRC_SPACE_BOX
|
||||
coeffs_reqd = 6
|
||||
case ('fission')
|
||||
external_source % type_space = SRC_SPACE_FISSION
|
||||
coeffs_reqd = 6
|
||||
case ('point')
|
||||
external_source % type_space = SRC_SPACE_POINT
|
||||
coeffs_reqd = 3
|
||||
|
|
@ -337,8 +350,7 @@ contains
|
|||
type = ''
|
||||
if (check_for_node(node_dist, "type")) &
|
||||
call get_node_value(node_dist, "type", type)
|
||||
call lower_case(type)
|
||||
select case (trim(type))
|
||||
select case (to_lower(type))
|
||||
case ('isotropic')
|
||||
external_source % type_angle = SRC_ANGLE_ISOTROPIC
|
||||
coeffs_reqd = 0
|
||||
|
|
@ -389,8 +401,7 @@ contains
|
|||
type = ''
|
||||
if (check_for_node(node_dist, "type")) &
|
||||
call get_node_value(node_dist, "type", type)
|
||||
call lower_case(type)
|
||||
select case (trim(type))
|
||||
select case (to_lower(type))
|
||||
case ('monoenergetic')
|
||||
external_source % type_energy = SRC_ENERGY_MONO
|
||||
coeffs_reqd = 1
|
||||
|
|
@ -440,7 +451,7 @@ contains
|
|||
! Survival biasing
|
||||
if (check_for_node(doc, "survival_biasing")) then
|
||||
call get_node_value(doc, "survival_biasing", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. trim(temp_str) == '1') &
|
||||
survival_biasing = .true.
|
||||
end if
|
||||
|
|
@ -448,7 +459,7 @@ contains
|
|||
! Probability tables
|
||||
if (check_for_node(doc, "ptables")) then
|
||||
call get_node_value(doc, "ptables", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'false' .or. trim(temp_str) == '0') &
|
||||
urr_ptables_on = .false.
|
||||
end if
|
||||
|
|
@ -506,6 +517,7 @@ contains
|
|||
allocate(entropy_mesh)
|
||||
allocate(entropy_mesh % lower_left(3))
|
||||
allocate(entropy_mesh % upper_right(3))
|
||||
allocate(entropy_mesh % width(3))
|
||||
|
||||
! Copy values
|
||||
call get_node_array(node_entropy, "lower_left", &
|
||||
|
|
@ -537,6 +549,11 @@ contains
|
|||
|
||||
! Copy dimensions
|
||||
call get_node_array(node_entropy, "dimension", entropy_mesh % dimension)
|
||||
|
||||
! Calculate width
|
||||
entropy_mesh % width = (entropy_mesh % upper_right - &
|
||||
entropy_mesh % lower_left) / entropy_mesh % dimension
|
||||
|
||||
end if
|
||||
|
||||
! Turn on Shannon entropy calculation
|
||||
|
|
@ -679,19 +696,19 @@ contains
|
|||
! Check if the user has specified to write binary source file
|
||||
if (check_for_node(node_sp, "separate")) then
|
||||
call get_node_value(node_sp, "separate", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. &
|
||||
trim(temp_str) == '1') source_separate = .true.
|
||||
end if
|
||||
if (check_for_node(node_sp, "write")) then
|
||||
call get_node_value(node_sp, "write", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'false' .or. &
|
||||
trim(temp_str) == '0') source_write = .false.
|
||||
end if
|
||||
if (check_for_node(node_sp, "overwrite_latest")) then
|
||||
call get_node_value(node_sp, "overwrite_latest", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. &
|
||||
trim(temp_str) == '1') then
|
||||
source_latest = .true.
|
||||
|
|
@ -726,7 +743,7 @@ contains
|
|||
! batch
|
||||
if (check_for_node(doc, "no_reduce")) then
|
||||
call get_node_value(doc, "no_reduce", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. trim(temp_str) == '1') &
|
||||
reduce_tallies = .false.
|
||||
end if
|
||||
|
|
@ -735,7 +752,7 @@ contains
|
|||
! uncertainties rather than standard deviations
|
||||
if (check_for_node(doc, "confidence_intervals")) then
|
||||
call get_node_value(doc, "confidence_intervals", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. &
|
||||
trim(temp_str) == '1') confidence_intervals = .true.
|
||||
end if
|
||||
|
|
@ -749,7 +766,7 @@ contains
|
|||
! Check for summary option
|
||||
if (check_for_node(node_output, "summary")) then
|
||||
call get_node_value(node_output, "summary", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. &
|
||||
trim(temp_str) == '1') output_summary = .true.
|
||||
end if
|
||||
|
|
@ -757,7 +774,7 @@ contains
|
|||
! Check for cross sections option
|
||||
if (check_for_node(node_output, "cross_sections")) then
|
||||
call get_node_value(node_output, "cross_sections", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. &
|
||||
trim(temp_str) == '1') output_xs = .true.
|
||||
end if
|
||||
|
|
@ -765,7 +782,7 @@ contains
|
|||
! Check for ASCII tallies output option
|
||||
if (check_for_node(node_output, "tallies")) then
|
||||
call get_node_value(node_output, "tallies", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'false' .or. &
|
||||
trim(temp_str) == '0') output_tallies = .false.
|
||||
end if
|
||||
|
|
@ -774,23 +791,97 @@ contains
|
|||
! Check for cmfd run
|
||||
if (check_for_node(doc, "run_cmfd")) then
|
||||
call get_node_value(doc, "run_cmfd", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. trim(temp_str) == '1') then
|
||||
cmfd_run = .true.
|
||||
#ifndef PETSC
|
||||
if (master) then
|
||||
message = 'CMFD is not available, compile OpenMC with PETSc'
|
||||
call fatal_error()
|
||||
end if
|
||||
#endif
|
||||
end if
|
||||
end if
|
||||
|
||||
! Resonance scattering parameters
|
||||
if (check_for_node(doc, "resonance_scattering")) then
|
||||
call get_node_ptr(doc, "resonance_scattering", node_res_scat)
|
||||
call get_node_list(node_res_scat, "scatterer", node_scat_list)
|
||||
|
||||
! check that a nuclide is specified
|
||||
if (get_list_size(node_scat_list) >= 1) then
|
||||
treat_res_scat = .true.
|
||||
n_res_scatterers_total = get_list_size(node_scat_list)
|
||||
|
||||
! store 0K info for resonant scatterers
|
||||
allocate(nuclides_0K(n_res_scatterers_total))
|
||||
do i = 1, n_res_scatterers_total
|
||||
call get_list_item(node_scat_list, i, node_scatterer)
|
||||
|
||||
! check to make sure a nuclide is specified
|
||||
if (.not. check_for_node(node_scatterer, "nuclide")) then
|
||||
message = "No nuclide specified for scatterer " // trim(to_str(i)) &
|
||||
// " in settings.xml file!"
|
||||
call fatal_error()
|
||||
end if
|
||||
call get_node_value(node_scatterer, "nuclide", &
|
||||
nuclides_0K(i) % nuclide)
|
||||
|
||||
if (check_for_node(node_scatterer, "method")) then
|
||||
call get_node_value(node_scatterer, "method", &
|
||||
nuclides_0K(i) % scheme)
|
||||
end if
|
||||
|
||||
! check to make sure xs name for which method is applied is given
|
||||
if (.not. check_for_node(node_scatterer, "xs_label")) then
|
||||
message = "Must specify the temperature dependent name of " // '' &
|
||||
//"scatterer " // trim(to_str(i)) // " given in cross_sections.xml"
|
||||
call fatal_error()
|
||||
end if
|
||||
call get_node_value(node_scatterer, "xs_label", &
|
||||
nuclides_0K(i) % name)
|
||||
|
||||
! check to make sure 0K xs name for which method is applied is given
|
||||
if (.not. check_for_node(node_scatterer, "xs_label_0K")) then
|
||||
message = "Must specify the 0K name of " // '' &
|
||||
//"scatterer "// trim(to_str(i)) // " given in cross_sections.xml"
|
||||
call fatal_error()
|
||||
end if
|
||||
call get_node_value(node_scatterer, "xs_label_0K", &
|
||||
nuclides_0K(i) % name_0K)
|
||||
|
||||
if (check_for_node(node_scatterer, "E_min")) then
|
||||
call get_node_value(node_scatterer, "E_min", &
|
||||
nuclides_0K(i) % E_min)
|
||||
end if
|
||||
|
||||
! check that E_min is non-negative
|
||||
if (nuclides_0K(i) % E_min < ZERO) then
|
||||
message = "Lower resonance scattering energy bound is negative"
|
||||
call fatal_error()
|
||||
end if
|
||||
|
||||
if (check_for_node(node_scatterer, "E_max")) then
|
||||
call get_node_value(node_scatterer, "E_max", &
|
||||
nuclides_0K(i) % E_max)
|
||||
end if
|
||||
|
||||
! check that E_max is not less than E_min
|
||||
if (nuclides_0K(i) % E_max < nuclides_0K(i) % E_min) then
|
||||
message = "Lower resonance scattering energy bound exceeds upper"
|
||||
call fatal_error()
|
||||
end if
|
||||
|
||||
nuclides_0K(i) % nuclide = trim(nuclides_0K(i) % nuclide)
|
||||
nuclides_0K(i) % scheme = to_lower(trim(nuclides_0K(i) % scheme))
|
||||
nuclides_0K(i) % name = trim(nuclides_0K(i) % name)
|
||||
nuclides_0K(i) % name_0K = trim(nuclides_0K(i) % name_0K)
|
||||
end do
|
||||
else
|
||||
message = "No resonant scatterers are specified within the " // "" &
|
||||
// "resonance_scattering element in settings.xml"
|
||||
call fatal_error()
|
||||
end if
|
||||
end if
|
||||
|
||||
! Natural element expansion option
|
||||
if (check_for_node(doc, "natural_elements")) then
|
||||
call get_node_value(doc, "natural_elements", temp_str)
|
||||
call lower_case(temp_str)
|
||||
select case (temp_str)
|
||||
select case (to_lower(temp_str))
|
||||
case ('endf/b-vii.0')
|
||||
default_expand = ENDF_BVII0
|
||||
case ('endf/b-vii.1')
|
||||
|
|
@ -923,8 +1014,7 @@ contains
|
|||
word = ''
|
||||
if (check_for_node(node_cell, "material")) &
|
||||
call get_node_value(node_cell, "material", word)
|
||||
call lower_case(word)
|
||||
select case(word)
|
||||
select case(to_lower(word))
|
||||
case ('void')
|
||||
c % material = MATERIAL_VOID
|
||||
|
||||
|
|
@ -1093,8 +1183,7 @@ contains
|
|||
word = ''
|
||||
if (check_for_node(node_surf, "type")) &
|
||||
call get_node_value(node_surf, "type", word)
|
||||
call lower_case(word)
|
||||
select case(trim(word))
|
||||
select case(to_lower(word))
|
||||
case ('x-plane')
|
||||
s % type = SURF_PX
|
||||
coeffs_reqd = 1
|
||||
|
|
@ -1155,8 +1244,7 @@ contains
|
|||
word = ''
|
||||
if (check_for_node(node_surf, "boundary")) &
|
||||
call get_node_value(node_surf, "boundary", word)
|
||||
call lower_case(word)
|
||||
select case (trim(word))
|
||||
select case (to_lower(word))
|
||||
case ('transmission', 'transmit', '')
|
||||
s % bc = BC_TRANSMIT
|
||||
case ('vacuum')
|
||||
|
|
@ -1218,8 +1306,7 @@ contains
|
|||
word = ''
|
||||
if (check_for_node(node_lat, "type")) &
|
||||
call get_node_value(node_lat, "type", word)
|
||||
call lower_case(word)
|
||||
select case (trim(word))
|
||||
select case (to_lower(word))
|
||||
case ('rect', 'rectangle', 'rectangular')
|
||||
lat % type = LATTICE_RECT
|
||||
case ('hex', 'hexagon', 'hexagonal')
|
||||
|
|
@ -1450,8 +1537,7 @@ contains
|
|||
end if
|
||||
|
||||
! Adjust material density based on specified units
|
||||
call lower_case(units)
|
||||
select case(trim(units))
|
||||
select case(to_lower(units))
|
||||
case ('g/cc', 'g/cm3')
|
||||
mat % density = -val
|
||||
case ('kg/m3')
|
||||
|
|
@ -1606,7 +1692,7 @@ contains
|
|||
ALL_NUCLIDES: do j = 1, mat % n_nuclides
|
||||
! Check that this nuclide is listed in the cross_sections.xml file
|
||||
name = trim(list_names % get_item(j))
|
||||
if (.not. xs_listing_dict % has_key(name)) then
|
||||
if (.not. xs_listing_dict % has_key(to_lower(name))) then
|
||||
message = "Could not find nuclide " // trim(name) // &
|
||||
" in cross_sections.xml file!"
|
||||
call fatal_error()
|
||||
|
|
@ -1621,20 +1707,20 @@ contains
|
|||
end if
|
||||
|
||||
! Find xs_listing and set the name/alias according to the listing
|
||||
index_list = xs_listing_dict % get_key(name)
|
||||
index_list = xs_listing_dict % get_key(to_lower(name))
|
||||
name = xs_listings(index_list) % name
|
||||
alias = xs_listings(index_list) % alias
|
||||
|
||||
! If this nuclide hasn't been encountered yet, we need to add its name
|
||||
! and alias to the nuclide_dict
|
||||
if (.not. nuclide_dict % has_key(name)) then
|
||||
if (.not. nuclide_dict % has_key(to_lower(name))) then
|
||||
index_nuclide = index_nuclide + 1
|
||||
mat % nuclide(j) = index_nuclide
|
||||
|
||||
call nuclide_dict % add_key(name, index_nuclide)
|
||||
call nuclide_dict % add_key(alias, index_nuclide)
|
||||
call nuclide_dict % add_key(to_lower(name), index_nuclide)
|
||||
call nuclide_dict % add_key(to_lower(alias), index_nuclide)
|
||||
else
|
||||
mat % nuclide(j) = nuclide_dict % get_key(name)
|
||||
mat % nuclide(j) = nuclide_dict % get_key(to_lower(name))
|
||||
end if
|
||||
|
||||
! Copy name and atom/weight percent
|
||||
|
|
@ -1693,7 +1779,7 @@ contains
|
|||
mat % sab_names(j) = name
|
||||
|
||||
! Check that this nuclide is listed in the cross_sections.xml file
|
||||
if (.not. xs_listing_dict % has_key(name)) then
|
||||
if (.not. xs_listing_dict % has_key(to_lower(name))) then
|
||||
message = "Could not find S(a,b) table " // trim(name) // &
|
||||
" in cross_sections.xml file!"
|
||||
call fatal_error()
|
||||
|
|
@ -1701,17 +1787,17 @@ contains
|
|||
|
||||
! Find index in xs_listing and set the name and alias according to the
|
||||
! listing
|
||||
index_list = xs_listing_dict % get_key(name)
|
||||
index_list = xs_listing_dict % get_key(to_lower(name))
|
||||
name = xs_listings(index_list) % name
|
||||
|
||||
! If this S(a,b) table hasn't been encountered yet, we need to add its
|
||||
! name and alias to the sab_dict
|
||||
if (.not. sab_dict % has_key(name)) then
|
||||
if (.not. sab_dict % has_key(to_lower(name))) then
|
||||
index_sab = index_sab + 1
|
||||
mat % i_sab_tables(j) = index_sab
|
||||
call sab_dict % add_key(name, index_sab)
|
||||
call sab_dict % add_key(to_lower(name), index_sab)
|
||||
else
|
||||
mat % i_sab_tables(j) = sab_dict % get_key(name)
|
||||
mat % i_sab_tables(j) = sab_dict % get_key(to_lower(name))
|
||||
end if
|
||||
end do
|
||||
end if
|
||||
|
|
@ -1815,14 +1901,14 @@ contains
|
|||
end if
|
||||
|
||||
! Allocate tally array
|
||||
if (n_user_tallies > 0) then
|
||||
if (n_user_tallies > 0 .and. run_mode /= MODE_PLOTTING) then
|
||||
call add_tallies("user", n_user_tallies)
|
||||
end if
|
||||
|
||||
! Check for <assume_separate> setting
|
||||
if (check_for_node(doc, "assume_separate")) then
|
||||
call get_node_value(doc, "assume_separate", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
if (trim(temp_str) == 'true' .or. trim(temp_str) == '1') &
|
||||
assume_separate = .true.
|
||||
end if
|
||||
|
|
@ -1855,8 +1941,7 @@ contains
|
|||
temp_str = ''
|
||||
if (check_for_node(node_mesh, "type")) &
|
||||
call get_node_value(node_mesh, "type", temp_str)
|
||||
call lower_case(temp_str)
|
||||
select case (trim(temp_str))
|
||||
select case (to_lower(temp_str))
|
||||
case ('rect', 'rectangle', 'rectangular')
|
||||
m % type = LATTICE_RECT
|
||||
case ('hex', 'hexagon', 'hexagonal')
|
||||
|
|
@ -1964,6 +2049,9 @@ contains
|
|||
call mesh_dict % add_key(m % id, i)
|
||||
end do
|
||||
|
||||
! We only need the mesh info for plotting
|
||||
if (run_mode == MODE_PLOTTING) return
|
||||
|
||||
! ==========================================================================
|
||||
! READ TALLY DATA
|
||||
|
||||
|
|
@ -2036,7 +2124,7 @@ contains
|
|||
temp_str = ''
|
||||
if (check_for_node(node_filt, "type")) &
|
||||
call get_node_value(node_filt, "type", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
|
||||
! Determine number of bins
|
||||
if (check_for_node(node_filt, "bins")) then
|
||||
|
|
@ -2264,14 +2352,14 @@ contains
|
|||
end if
|
||||
|
||||
! Check to make sure nuclide specified is in problem
|
||||
if (.not. nuclide_dict % has_key(word)) then
|
||||
if (.not. nuclide_dict % has_key(to_lower(word))) then
|
||||
message = "The nuclide " // trim(word) // " from tally " // &
|
||||
trim(to_str(t % id)) // " is not present in any material."
|
||||
call fatal_error()
|
||||
end if
|
||||
|
||||
! Set bin to index in nuclides array
|
||||
t % nuclide_bins(j) = nuclide_dict % get_key(word)
|
||||
t % nuclide_bins(j) = nuclide_dict % get_key(to_lower(word))
|
||||
end do
|
||||
|
||||
! Set number of nuclide bins
|
||||
|
|
@ -2302,7 +2390,7 @@ contains
|
|||
! (i.e., scatter-p#, flux-y#)
|
||||
n_new = 0
|
||||
do j = 1, n_words
|
||||
call lower_case(sarray(j))
|
||||
sarray(j) = to_lower(sarray(j))
|
||||
! Find if scores(j) is of the form 'moment-p' or 'moment-y' present in
|
||||
! MOMENT_STRS(:)
|
||||
! If so, check the order, store if OK, then reset the number to 'n'
|
||||
|
|
@ -2568,6 +2656,12 @@ contains
|
|||
! Get index of mesh filter
|
||||
k = t % find_filter(FILTER_MESH)
|
||||
|
||||
! Check to make sure mesh filter was specified
|
||||
if (k == 0) then
|
||||
message = "Cannot tally surface current without a mesh filter."
|
||||
call fatal_error()
|
||||
end if
|
||||
|
||||
! Get pointer to mesh
|
||||
i_mesh = t % filters(k) % int_bins(1)
|
||||
m => meshes(i_mesh)
|
||||
|
|
@ -2682,20 +2776,25 @@ contains
|
|||
|
||||
subroutine read_plots_xml()
|
||||
|
||||
integer i, j
|
||||
integer n_cols, col_id, n_comp, n_masks
|
||||
integer :: i, j
|
||||
integer :: n_cols, col_id, n_comp, n_masks, n_meshlines
|
||||
integer :: meshid
|
||||
integer :: i_mesh
|
||||
integer, allocatable :: iarray(:)
|
||||
logical :: file_exists ! does plots.xml file exist?
|
||||
character(MAX_LINE_LEN) :: filename ! absolute path to plots.xml
|
||||
character(MAX_LINE_LEN) :: temp_str
|
||||
character(MAX_WORD_LEN) :: meshtype
|
||||
type(ObjectPlot), pointer :: pl => null()
|
||||
type(Node), pointer :: doc => null()
|
||||
type(Node), pointer :: node_plot => null()
|
||||
type(Node), pointer :: node_col => null()
|
||||
type(Node), pointer :: node_mask => null()
|
||||
type(Node), pointer :: node_meshlines => null()
|
||||
type(NodeList), pointer :: node_plot_list => null()
|
||||
type(NodeList), pointer :: node_col_list => null()
|
||||
type(NodeList), pointer :: node_mask_list => null()
|
||||
type(NodeList), pointer :: node_meshline_list => null()
|
||||
|
||||
! Check if plots.xml exists
|
||||
filename = trim(path_input) // "plots.xml"
|
||||
|
|
@ -2744,7 +2843,7 @@ contains
|
|||
temp_str = 'slice'
|
||||
if (check_for_node(node_plot, "type")) &
|
||||
call get_node_value(node_plot, "type", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
select case (trim(temp_str))
|
||||
case ("slice")
|
||||
pl % type = PLOT_TYPE_SLICE
|
||||
|
|
@ -2811,7 +2910,7 @@ contains
|
|||
temp_str = 'xy'
|
||||
if (check_for_node(node_plot, "basis")) &
|
||||
call get_node_value(node_plot, "basis", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
select case (trim(temp_str))
|
||||
case ("xy")
|
||||
pl % basis = PLOT_BASIS_XY
|
||||
|
|
@ -2858,7 +2957,7 @@ contains
|
|||
temp_str = "cell"
|
||||
if (check_for_node(node_plot, "color")) &
|
||||
call get_node_value(node_plot, "color", temp_str)
|
||||
call lower_case(temp_str)
|
||||
temp_str = to_lower(temp_str)
|
||||
select case (trim(temp_str))
|
||||
case ("cell")
|
||||
|
||||
|
|
@ -2947,6 +3046,144 @@ contains
|
|||
end do
|
||||
end if
|
||||
|
||||
! Deal with meshlines
|
||||
call get_node_list(node_plot, "meshlines", node_meshline_list)
|
||||
n_meshlines = get_list_size(node_meshline_list)
|
||||
if (n_meshlines /= 0) then
|
||||
|
||||
if (pl % type == PLOT_TYPE_VOXEL) then
|
||||
message = "Meshlines ignored in voxel plot " // &
|
||||
trim(to_str(pl % id))
|
||||
call warning()
|
||||
end if
|
||||
|
||||
select case(n_meshlines)
|
||||
case (0)
|
||||
! Skip if no meshlines are specified
|
||||
case (1)
|
||||
|
||||
! Get pointer to meshlines
|
||||
call get_list_item(node_meshline_list, 1, node_meshlines)
|
||||
|
||||
! Check mesh type
|
||||
if (check_for_node(node_meshlines, "meshtype")) then
|
||||
call get_node_value(node_meshlines, "meshtype", meshtype)
|
||||
else
|
||||
message = "Must specify a meshtype for meshlines " // &
|
||||
"specification in plot " // trim(to_str(pl % id))
|
||||
call fatal_error()
|
||||
end if
|
||||
|
||||
! Ensure that there is a linewidth for this meshlines specification
|
||||
if (check_for_node(node_meshlines, "linewidth")) then
|
||||
call get_node_value(node_meshlines, "linewidth", &
|
||||
pl % meshlines_width)
|
||||
else
|
||||
message = "Must specify a linewidth for meshlines " // &
|
||||
"specification in plot " // trim(to_str(pl % id))
|
||||
call fatal_error()
|
||||
end if
|
||||
|
||||
! Check for color
|
||||
if (check_for_node(node_meshlines, "color")) then
|
||||
|
||||
! Check and make sure 3 values are specified for RGB
|
||||
if (get_arraysize_double(node_meshlines, "color") /= 3) then
|
||||
message = "Bad RGB for meshlines color " // &
|
||||
"in plot " // trim(to_str(pl % id))
|
||||
call fatal_error()
|
||||
end if
|
||||
|
||||
call get_node_array(node_meshlines, "color", &
|
||||
pl % meshlines_color % rgb)
|
||||
else
|
||||
|
||||
pl % meshlines_color % rgb = (/ 0, 0, 0 /)
|
||||
|
||||
end if
|
||||
|
||||
! Set mesh based on type
|
||||
select case (trim(meshtype))
|
||||
case ('ufs')
|
||||
|
||||
if (.not. associated(ufs_mesh)) then
|
||||
message = "No UFS mesh for meshlines on plot " // &
|
||||
trim(to_str(pl % id))
|
||||
call fatal_error()
|
||||
end if
|
||||
|
||||
pl % meshlines_mesh => ufs_mesh
|
||||
|
||||
case ('cmfd')
|
||||
|
||||
if (.not. cmfd_run) then
|
||||
message = "Need CMFD run to plot CMFD mesh for meshlines " // &
|
||||
"on plot " // trim(to_str(pl % id))
|
||||
call fatal_error()
|
||||
end if
|
||||
|
||||
i_mesh = cmfd_tallies(1) % &
|
||||
filters(cmfd_tallies(1) % find_filter(FILTER_MESH)) % &
|
||||
int_bins(1)
|
||||
pl % meshlines_mesh => meshes(i_mesh)
|
||||
|
||||
case ('entropy')
|
||||
|
||||
if (.not. associated(entropy_mesh)) then
|
||||
message = "No entropy mesh for meshlines on plot " // &
|
||||
trim(to_str(pl % id))
|
||||
call fatal_error()
|
||||
end if
|
||||
|
||||
if (.not. allocated(entropy_mesh % dimension)) then
|
||||
message = "No dimension specified on entropy mesh for " // &
|
||||
"meshlines on plot " // trim(to_str(pl % id))
|
||||
call fatal_error()
|
||||
end if
|
||||
|
||||
pl % meshlines_mesh => entropy_mesh
|
||||
|
||||
case ('tally')
|
||||
|
||||
! Ensure that there is a mesh id if the type is tally
|
||||
if (check_for_node(node_meshlines, "id")) then
|
||||
call get_node_value(node_meshlines, "id", meshid)
|
||||
else
|
||||
message = "Must specify a mesh id for meshlines tally mesh" // &
|
||||
"specification in plot " // trim(to_str(pl % id))
|
||||
call fatal_error()
|
||||
end if
|
||||
|
||||
! Check if the specified tally mesh exists
|
||||
if (mesh_dict % has_key(meshid)) then
|
||||
pl % meshlines_mesh => meshes(mesh_dict % get_key(meshid))
|
||||
if (meshes(meshid) % type /= LATTICE_RECT) then
|
||||
message = "Non-rectangular mesh specified in meshlines " // &
|
||||
"for plot " // trim(to_str(pl % id))
|
||||
call fatal_error()
|
||||
end if
|
||||
else
|
||||
message = "Could not find mesh " // &
|
||||
trim(to_str(meshid)) // &
|
||||
" specified in meshlines for plot " // &
|
||||
trim(to_str(pl % id))
|
||||
call fatal_error()
|
||||
end if
|
||||
|
||||
case default
|
||||
message = "Invalid type for meshlines on plot " // &
|
||||
trim(to_str(pl % id)) // ": " // trim(meshtype)
|
||||
call fatal_error()
|
||||
end select
|
||||
|
||||
case default
|
||||
message = "Mutliple meshlines" // &
|
||||
" specified in plot " // trim(to_str(pl % id))
|
||||
call fatal_error()
|
||||
end select
|
||||
|
||||
end if
|
||||
|
||||
! Deal with masks
|
||||
call get_node_list(node_plot, "mask", node_mask_list)
|
||||
n_masks = get_list_size(node_mask_list)
|
||||
|
|
@ -3181,12 +3418,21 @@ contains
|
|||
end if
|
||||
|
||||
! create dictionary entry for both name and alias
|
||||
call xs_listing_dict % add_key(listing % name, i)
|
||||
call xs_listing_dict % add_key(to_lower(listing % name), i)
|
||||
if (check_for_node(node_ace, "alias")) then
|
||||
call xs_listing_dict % add_key(listing % alias, i)
|
||||
call xs_listing_dict % add_key(to_lower(listing % alias), i)
|
||||
end if
|
||||
end do
|
||||
|
||||
! Check that 0K nuclides are listed in the cross_sections.xml file
|
||||
do i = 1, n_res_scatterers_total
|
||||
if (.not. xs_listing_dict % has_key(trim(nuclides_0K(i) % name_0K))) then
|
||||
message = "Could not find nuclide " // trim(nuclides_0K(i) % name_0K) // &
|
||||
" in cross_sections.xml file!"
|
||||
call fatal_error()
|
||||
end if
|
||||
end do
|
||||
|
||||
! Close cross sections XML file
|
||||
call close_xmldoc(doc)
|
||||
|
||||
|
|
@ -3212,9 +3458,8 @@ contains
|
|||
character(2) :: element_name
|
||||
|
||||
element_name = name(1:2)
|
||||
call lower_case(element_name)
|
||||
|
||||
select case (element_name)
|
||||
select case (to_lower(element_name))
|
||||
case ('h')
|
||||
call list_names % append('1001.' // xs)
|
||||
call list_density % append(density * 0.999885_8)
|
||||
|
|
|
|||
|
|
@ -21,6 +21,10 @@ module material_header
|
|||
! Temporary names read during initialization
|
||||
character(12), allocatable :: names(:) ! isotope names
|
||||
character(12), allocatable :: sab_names(:) ! name of S(a,b) table
|
||||
|
||||
! Does this material contain fissionable nuclides?
|
||||
logical :: fissionable = .false.
|
||||
|
||||
end type Material
|
||||
|
||||
end module material_header
|
||||
|
|
|
|||
|
|
@ -20,19 +20,22 @@ module matrix_header
|
|||
# endif
|
||||
logical :: petsc_active
|
||||
contains
|
||||
procedure :: create => matrix_create
|
||||
procedure :: destroy => matrix_destroy
|
||||
procedure :: add_value => matrix_add_value
|
||||
procedure :: new_row => matrix_new_row
|
||||
procedure :: assemble => matrix_assemble
|
||||
procedure :: get_row => matrix_get_row
|
||||
procedure :: get_col => matrix_get_col
|
||||
procedure :: create => matrix_create
|
||||
procedure :: destroy => matrix_destroy
|
||||
procedure :: add_value => matrix_add_value
|
||||
procedure :: new_row => matrix_new_row
|
||||
procedure :: assemble => matrix_assemble
|
||||
procedure :: get_row => matrix_get_row
|
||||
procedure :: get_col => matrix_get_col
|
||||
procedure :: vector_multiply => matrix_vector_multiply
|
||||
#ifdef PETSC
|
||||
procedure :: transpose => matrix_transpose
|
||||
procedure :: search_indices => matrix_search_indices
|
||||
procedure :: write => matrix_write
|
||||
procedure :: copy => matrix_copy
|
||||
# ifdef PETSC
|
||||
procedure :: setup_petsc => matrix_setup_petsc
|
||||
procedure :: write_petsc_binary => matrix_write_petsc_binary
|
||||
#endif
|
||||
procedure :: transpose => matrix_transpose
|
||||
# endif
|
||||
end type matrix
|
||||
|
||||
#ifdef PETSC
|
||||
|
|
@ -359,4 +362,87 @@ contains
|
|||
|
||||
end subroutine matrix_vector_multiply
|
||||
|
||||
!===============================================================================
|
||||
! MATRIX_SEARCH_INDICES searches for an index in column corresponding to a row
|
||||
!===============================================================================
|
||||
|
||||
subroutine matrix_search_indices(self, row, col, idx, found)
|
||||
|
||||
class(Matrix), intent(inout) :: self
|
||||
integer, intent(in) :: row
|
||||
integer, intent(in) :: col
|
||||
integer, intent(out) :: idx
|
||||
logical, intent(out) :: found
|
||||
|
||||
integer :: j
|
||||
|
||||
found = .false.
|
||||
|
||||
COLS: do j = self % get_row(row), self % get_row(row + 1) - 1
|
||||
|
||||
if (self % get_col(j) == col) then
|
||||
idx = j
|
||||
found = .true.
|
||||
exit
|
||||
end if
|
||||
|
||||
end do COLS
|
||||
|
||||
end subroutine matrix_search_indices
|
||||
|
||||
!===============================================================================
|
||||
! MATRIX_WRITE writes a matrix to file
|
||||
!===============================================================================
|
||||
|
||||
subroutine matrix_write(self, filename)
|
||||
|
||||
character(*), intent(in) :: filename
|
||||
class(Matrix), intent(inout) :: self
|
||||
|
||||
integer :: unit_
|
||||
integer :: i
|
||||
integer :: j
|
||||
|
||||
open(newunit=unit_, file=filename)
|
||||
|
||||
do i = 1, self % n
|
||||
do j = self % get_row(i), self % get_row(i + 1) - 1
|
||||
write(unit_,*) i, self % get_col(j), self % val(j)
|
||||
end do
|
||||
end do
|
||||
|
||||
close(unit_)
|
||||
|
||||
end subroutine matrix_write
|
||||
|
||||
!===============================================================================
|
||||
! MATRIX_COPY copies a matrix
|
||||
!===============================================================================
|
||||
|
||||
subroutine matrix_copy(self, mattocopy)
|
||||
|
||||
class(Matrix), intent(inout) :: self
|
||||
type(Matrix), intent(in) :: mattocopy
|
||||
|
||||
! Set n and nnz
|
||||
self % n_count = mattocopy % n_count
|
||||
self % nz_count = mattocopy % nz_count
|
||||
self % n = mattocopy % n
|
||||
self % nnz = mattocopy % nnz
|
||||
|
||||
! Allocate vectors
|
||||
if (.not.allocated(self % row)) allocate(self % row(self % n + 1))
|
||||
if (.not.allocated(self % col)) allocate(self % col(self % nnz))
|
||||
if (.not.allocated(self % val)) allocate(self % val(self % nnz))
|
||||
|
||||
! Set PETSc active to false
|
||||
self % petsc_active = .false.
|
||||
|
||||
! Copy over data
|
||||
self % row = mattocopy % row
|
||||
self % col = mattocopy % col
|
||||
self % val = mattocopy % val
|
||||
|
||||
end subroutine matrix_copy
|
||||
|
||||
end module matrix_header
|
||||
|
|
|
|||
|
|
@ -13,7 +13,7 @@ module output
|
|||
use mesh, only: mesh_indices_to_bin, bin_to_mesh_indices
|
||||
use particle_header, only: LocalCoord, Particle
|
||||
use plot_header
|
||||
use string, only: upper_case, to_str
|
||||
use string, only: to_upper, to_str
|
||||
use tally_header, only: TallyObject
|
||||
|
||||
implicit none
|
||||
|
|
@ -130,8 +130,7 @@ contains
|
|||
if (mod(len_trim(msg),2) == 0) m = m + 1
|
||||
|
||||
! convert line to upper case
|
||||
line = msg
|
||||
call upper_case(line)
|
||||
line = to_upper(msg)
|
||||
|
||||
! print header based on level
|
||||
select case (header_level)
|
||||
|
|
|
|||
|
|
@ -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')
|
||||
|
|
|
|||
|
|
@ -43,7 +43,12 @@ contains
|
|||
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')
|
||||
|
|
@ -52,6 +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')
|
||||
|
|
|
|||
292
src/physics.F90
292
src/physics.F90
|
|
@ -2,6 +2,7 @@ module physics
|
|||
|
||||
use ace_header, only: Nuclide, Reaction, DistEnergy
|
||||
use constants
|
||||
use cross_section, only: elastic_xs_0K
|
||||
use endf, only: reaction_name
|
||||
use error, only: fatal_error, warning
|
||||
use fission, only: nu_total, nu_delayed
|
||||
|
|
@ -349,7 +350,7 @@ contains
|
|||
|
||||
! Perform collision physics for elastic scattering
|
||||
call elastic_scatter(i_nuclide, rxn, &
|
||||
p % E, p % coord0 % uvw, p % mu)
|
||||
p % E, p % coord0 % uvw, p % mu, p % wgt)
|
||||
end if
|
||||
|
||||
p % event_MT = ELASTIC
|
||||
|
|
@ -408,13 +409,14 @@ contains
|
|||
! target.
|
||||
!===============================================================================
|
||||
|
||||
subroutine elastic_scatter(i_nuclide, rxn, E, uvw, mu_lab)
|
||||
subroutine elastic_scatter(i_nuclide, rxn, E, uvw, mu_lab, wgt)
|
||||
|
||||
integer, intent(in) :: i_nuclide
|
||||
type(Reaction), pointer :: rxn
|
||||
real(8), intent(inout) :: E
|
||||
real(8), intent(inout) :: uvw(3)
|
||||
real(8), intent(out) :: mu_lab
|
||||
real(8), intent(inout) :: wgt
|
||||
|
||||
real(8) :: awr ! atomic weight ratio of target
|
||||
real(8) :: mu_cm ! cosine of polar angle in center-of-mass
|
||||
|
|
@ -437,7 +439,8 @@ contains
|
|||
|
||||
! Sample velocity of target nucleus
|
||||
if (.not. micro_xs(i_nuclide) % use_ptable) then
|
||||
call sample_target_velocity(nuc, v_t, E, uvw)
|
||||
call sample_target_velocity(nuc, v_t, E, uvw, v_n, wgt, &
|
||||
& micro_xs(i_nuclide) % elastic)
|
||||
else
|
||||
v_t = ZERO
|
||||
end if
|
||||
|
|
@ -729,19 +732,270 @@ contains
|
|||
end subroutine sab_scatter
|
||||
|
||||
!===============================================================================
|
||||
! SAMPLE_TARGET_VELOCITY samples the target velocity based on the free gas
|
||||
! scattering formulation used by most Monte Carlo codes. Excellent documentation
|
||||
! for this method can be found in FRA-TM-123.
|
||||
! SAMPLE_TARGET_VELOCITY samples the target velocity. The constant cross section
|
||||
! free gas model is the default method. Methods for correctly accounting
|
||||
! for the energy dependence of cross sections in treating resonance elastic
|
||||
! scattering such as the DBRC, WCM, and a new, accelerated scheme are also
|
||||
! implemented here.
|
||||
!===============================================================================
|
||||
|
||||
subroutine sample_target_velocity(nuc, v_target, E, uvw)
|
||||
subroutine sample_target_velocity(nuc, v_target, E, uvw, v_neut, wgt, xs_eff)
|
||||
|
||||
type(Nuclide), pointer :: nuc
|
||||
type(Nuclide), pointer :: nuc ! target nuclide at temperature T
|
||||
|
||||
real(8), intent(out) :: v_target(3) ! target velocity
|
||||
real(8), intent(in) :: v_neut(3) ! neutron velocity
|
||||
real(8), intent(in) :: E ! particle energy
|
||||
real(8), intent(in) :: uvw(3) ! direction cosines
|
||||
real(8), intent(inout) :: wgt ! particle weight
|
||||
|
||||
real(8) :: awr ! target/neutron mass ratio
|
||||
real(8) :: kT ! equilibrium temperature of target in MeV
|
||||
real(8) :: E_rel ! trial relative energy
|
||||
real(8) :: xs_0K ! 0K xs at E_rel
|
||||
real(8) :: xs_eff ! effective elastic xs at temperature T
|
||||
real(8) :: wcf ! weight correction factor
|
||||
real(8) :: E_red ! reduced energy (same as used by Cullen in SIGMA1)
|
||||
real(8) :: E_low ! lowest practical relative energy
|
||||
real(8) :: E_up ! highest practical relative energy
|
||||
real(8) :: E_mode ! most probable Maxwellian energy
|
||||
real(8) :: E_t_max ! highest practical target energy
|
||||
real(8) :: E_t ! trial target energy
|
||||
real(8) :: xs_max ! max 0K xs over practical relative energies
|
||||
real(8) :: xs_low ! 0K xs at lowest practical relative energy
|
||||
real(8) :: xs_up ! 0K xs at highest practical relative energy
|
||||
real(8) :: m ! slope for interpolation
|
||||
real(8) :: R_dbrc ! DBRC rejection criterion
|
||||
real(8) :: R_speed ! target speed rejection criterion
|
||||
real(8) :: cdf_low ! xs cdf at lowest practical relative energy
|
||||
real(8) :: cdf_up ! xs cdf at highest practical relative energy
|
||||
real(8) :: cdf_rel ! trial xs cdf value
|
||||
real(8) :: p_mode ! probability at most probable energy
|
||||
real(8) :: p_t ! probability at trial target energy
|
||||
real(8) :: mu ! cosine between neutron and target velocities
|
||||
|
||||
integer :: i_E_low ! 0K index to lowest practical relative energy
|
||||
integer :: i_E_up ! 0K index to highest practical relative energy
|
||||
integer :: i_E_rel ! index to trial relative energy
|
||||
|
||||
logical :: reject ! resample if true
|
||||
|
||||
character(80) :: sampling_scheme ! method of target velocity sampling
|
||||
|
||||
kT = nuc % kT
|
||||
awr = nuc % awr
|
||||
|
||||
! check if nuclide is a resonant scatterer
|
||||
if (nuc % resonant) then
|
||||
|
||||
! sampling scheme to use
|
||||
sampling_scheme = nuc % scheme
|
||||
|
||||
! upper resonance scattering energy bound (target is at rest above this E)
|
||||
if (E > nuc % E_max) then
|
||||
v_target = ZERO
|
||||
return
|
||||
|
||||
! lower resonance scattering energy bound (should be no resonances below)
|
||||
else if (E < nuc % E_min) then
|
||||
sampling_scheme = 'cxs'
|
||||
end if
|
||||
|
||||
! otherwise, use free gas model
|
||||
else
|
||||
if (E >= FREE_GAS_THRESHOLD * kT .and. awr > ONE) then
|
||||
v_target = ZERO
|
||||
return
|
||||
else
|
||||
sampling_scheme = 'cxs'
|
||||
end if
|
||||
end if
|
||||
|
||||
! use appropriate target velocity sampling method
|
||||
select case (sampling_scheme)
|
||||
|
||||
case ('cxs')
|
||||
|
||||
! sample target velocity with the constant cross section (cxs) approx.
|
||||
call sample_cxs_target_velocity(nuc, v_target, E, uvw)
|
||||
|
||||
case ('wcm')
|
||||
|
||||
! sample target velocity with the constant cross section (cxs) approx.
|
||||
call sample_cxs_target_velocity(nuc, v_target, E, uvw)
|
||||
|
||||
! adjust weight as prescribed by the weight correction method (wcm)
|
||||
E_rel = dot_product((v_neut - v_target), (v_neut - v_target))
|
||||
xs_0K = elastic_xs_0K(E_rel, nuc)
|
||||
wcf = xs_0K / xs_eff
|
||||
wgt = wcf * wgt
|
||||
|
||||
case ('dbrc')
|
||||
E_red = sqrt((awr * E) / kT)
|
||||
E_low = (((E_red - 4.0_8)**2) * kT) / awr
|
||||
E_up = (((E_red + 4.0_8)**2) * kT) / awr
|
||||
|
||||
! find lower and upper energy bound indices
|
||||
! lower index
|
||||
if (E_low < nuc % energy_0K(1)) then
|
||||
i_E_low = 1
|
||||
elseif (E_low > nuc % energy_0K(nuc % n_grid_0K)) then
|
||||
i_E_low = nuc % n_grid_0K - 1
|
||||
else
|
||||
i_E_low = binary_search(nuc % energy_0K, nuc % n_grid_0K, E_low)
|
||||
end if
|
||||
|
||||
! upper index
|
||||
if (E_up < nuc % energy_0K(1)) then
|
||||
i_E_up = 1
|
||||
elseif (E_up > nuc % energy_0K(nuc % n_grid_0K)) then
|
||||
i_E_up = nuc % n_grid_0K - 1
|
||||
else
|
||||
i_E_up = binary_search(nuc % energy_0K, nuc % n_grid_0K, E_up)
|
||||
end if
|
||||
|
||||
! interpolate xs since we're not exactly at the energy indices
|
||||
xs_low = nuc % elastic_0K(i_E_low)
|
||||
m = (nuc % elastic_0K(i_E_low + 1) - xs_low) &
|
||||
& / (nuc % energy_0K(i_E_low + 1) - nuc % energy_0K(i_E_low))
|
||||
xs_low = xs_low + m * (E_low - nuc % energy_0K(i_E_low))
|
||||
xs_up = nuc % elastic_0K(i_E_up)
|
||||
m = (nuc % elastic_0K(i_E_up + 1) - xs_up) &
|
||||
& / (nuc % energy_0K(i_E_up + 1) - nuc % energy_0K(i_E_up))
|
||||
xs_up = xs_up + m * (E_up - nuc % energy_0K(i_E_up))
|
||||
|
||||
! get max 0K xs value over range of practical relative energies
|
||||
xs_max = max(xs_low, &
|
||||
& maxval(nuc % elastic_0K(i_E_low + 1 : i_E_up - 1)), xs_up)
|
||||
|
||||
reject = .true.
|
||||
|
||||
! sample target velocities until one is accepted by the DBRC
|
||||
do
|
||||
|
||||
! sample target velocity with the constant cross section (cxs) approx.
|
||||
call sample_cxs_target_velocity(nuc, v_target, E, uvw)
|
||||
|
||||
! perform Doppler broadening rejection correction (dbrc)
|
||||
E_rel = dot_product((v_neut - v_target), (v_neut - v_target))
|
||||
xs_0K = elastic_xs_0K(E_rel, nuc)
|
||||
R_dbrc = xs_0K / xs_max
|
||||
if (prn() < R_dbrc) reject = .false.
|
||||
if (.not. reject) exit
|
||||
end do
|
||||
|
||||
case ('ares')
|
||||
E_red = sqrt((awr * E) / kT)
|
||||
E_low = (((E_red - 4.0_8)**2) * kT) / awr
|
||||
E_up = (((E_red + 4.0_8)**2) * kT) / awr
|
||||
|
||||
! find lower and upper energy bound indices
|
||||
! lower index
|
||||
if (E_low < nuc % energy_0K(1)) then
|
||||
i_E_low = 1
|
||||
elseif (E_low > nuc % energy_0K(nuc % n_grid_0K)) then
|
||||
i_E_low = nuc % n_grid_0K - 1
|
||||
else
|
||||
i_E_low = binary_search(nuc % energy_0K, nuc % n_grid_0K, E_low)
|
||||
end if
|
||||
|
||||
! upper index
|
||||
if (E_up < nuc % energy_0K(1)) then
|
||||
i_E_up = 1
|
||||
elseif (E_up > nuc % energy_0K(nuc % n_grid_0K)) then
|
||||
i_E_up = nuc % n_grid_0K - 1
|
||||
else
|
||||
i_E_up = binary_search(nuc % energy_0K, nuc % n_grid_0K, E_up)
|
||||
end if
|
||||
|
||||
! interpolate xs CDF since we're not exactly at the energy indices
|
||||
! cdf value at lower bound attainable energy
|
||||
if (i_E_low > 1) then
|
||||
m = (nuc % xs_cdf(i_E_low) - nuc % xs_cdf(i_E_low - 1)) &
|
||||
& / (nuc % energy_0K(i_E_low + 1) - nuc % energy_0K(i_E_low))
|
||||
cdf_low = nuc % xs_cdf(i_E_low - 1) &
|
||||
& + m * (E_low - nuc % energy_0K(i_E_low))
|
||||
else
|
||||
m = nuc % xs_cdf(i_E_low) &
|
||||
& / (nuc % energy_0K(i_E_low + 1) - nuc % energy_0K(i_E_low))
|
||||
cdf_low = m * (E_low - nuc % energy_0K(i_E_low))
|
||||
if (E_low <= nuc % energy_0K(1)) cdf_low = ZERO
|
||||
end if
|
||||
|
||||
! cdf value at upper bound attainable energy
|
||||
m = (nuc % xs_cdf(i_E_up) - nuc % xs_cdf(i_E_up - 1)) &
|
||||
& / (nuc % energy_0K(i_E_up + 1) - nuc % energy_0K(i_E_up))
|
||||
cdf_up = nuc % xs_cdf(i_E_up - 1) &
|
||||
& + m * (E_up - nuc % energy_0K(i_E_up))
|
||||
|
||||
! values used to sample the Maxwellian
|
||||
E_mode = kT
|
||||
p_mode = TWO * sqrt(E_mode / pi) * sqrt((ONE / kT)**3) &
|
||||
& * exp(-E_mode / kT)
|
||||
E_t_max = 16.0_8 * E_mode
|
||||
|
||||
reject = .true.
|
||||
|
||||
do
|
||||
|
||||
! perform Maxwellian rejection sampling
|
||||
E_t = E_t_max * prn()**2
|
||||
p_t = TWO * sqrt(E_t / pi) * sqrt((ONE / kT)**3) &
|
||||
& * exp(-E_t / kT)
|
||||
R_speed = p_t / p_mode
|
||||
|
||||
if (prn() < R_speed) then
|
||||
|
||||
! sample a relative energy using the xs cdf
|
||||
cdf_rel = cdf_low + prn() * (cdf_up - cdf_low)
|
||||
i_E_rel = binary_search(nuc % xs_cdf(i_E_low-1:i_E_up), &
|
||||
& i_E_up - i_E_low + 2, cdf_rel)
|
||||
E_rel = nuc % energy_0K(i_E_low + i_E_rel - 1)
|
||||
m = (nuc % xs_cdf(i_E_low + i_E_rel - 1) &
|
||||
& - nuc % xs_cdf(i_E_low + i_E_rel - 2)) &
|
||||
& / (nuc % energy_0K(i_E_low + i_E_rel) &
|
||||
& - nuc % energy_0K(i_E_low + i_E_rel - 1))
|
||||
E_rel = E_rel + (cdf_rel - nuc % xs_cdf(i_E_low + i_E_rel - 2)) / m
|
||||
|
||||
! perform rejection sampling on cosine between
|
||||
! neutron and target velocities
|
||||
mu = (E_t + awr * (E - E_rel)) / (TWO * sqrt(awr * E * E_t))
|
||||
|
||||
if (abs(mu) < ONE) then
|
||||
|
||||
! set and accept target velocity
|
||||
E_t = E_t / awr
|
||||
v_target = sqrt(E_t) * rotate_angle(uvw, mu)
|
||||
reject = .false.
|
||||
end if
|
||||
end if
|
||||
|
||||
if (.not. reject) exit
|
||||
end do
|
||||
|
||||
case default
|
||||
message = "Not a recognized resonance scattering treatment!"
|
||||
call fatal_error()
|
||||
end select
|
||||
|
||||
end subroutine sample_target_velocity
|
||||
|
||||
!===============================================================================
|
||||
! SAMPLE_CXS_TARGET_VELOCITY samples a target velocity based on the free gas
|
||||
! scattering formulation, used by most Monte Carlo codes, in which cross section
|
||||
! is assumed to be constant in energy. Excellent documentation for this method
|
||||
! can be found in FRA-TM-123.
|
||||
!===============================================================================
|
||||
|
||||
subroutine sample_cxs_target_velocity(nuc, v_target, E, uvw)
|
||||
|
||||
type(Nuclide), pointer :: nuc ! target nuclide at temperature
|
||||
real(8), intent(out) :: v_target(3)
|
||||
real(8), intent(in) :: E
|
||||
real(8), intent(in) :: uvw(3)
|
||||
|
||||
real(8) :: kT ! equilibrium temperature of target in MeV
|
||||
real(8) :: awr ! target/neutron mass ratio
|
||||
real(8) :: alpha ! probability of sampling f2 over f1
|
||||
real(8) :: mu ! cosine of angle between neutron and target vel
|
||||
real(8) :: r1, r2 ! pseudo-random numbers
|
||||
|
|
@ -752,18 +1006,10 @@ contains
|
|||
real(8) :: beta_vt_sq ! (beta * speed of target)^2
|
||||
real(8) :: vt ! speed of target
|
||||
|
||||
! Determine equilibrium temperature in MeV
|
||||
kT = nuc % kT
|
||||
awr = nuc % awr
|
||||
|
||||
! Check if energy is above threshold
|
||||
if (E >= FREE_GAS_THRESHOLD * kT .and. nuc % awr > ONE) then
|
||||
v_target = ZERO
|
||||
return
|
||||
end if
|
||||
|
||||
! calculate beta
|
||||
beta_vn = sqrt(nuc%awr * E / kT)
|
||||
|
||||
beta_vn = sqrt(awr * E / kT)
|
||||
alpha = ONE/(ONE + sqrt(pi)*beta_vn/TWO)
|
||||
|
||||
do
|
||||
|
|
@ -795,20 +1041,20 @@ contains
|
|||
|
||||
! Determine rejection probability
|
||||
accept_prob = sqrt(beta_vn*beta_vn + beta_vt_sq - 2*beta_vn*beta_vt*mu) &
|
||||
/(beta_vn + beta_vt)
|
||||
/(beta_vn + beta_vt)
|
||||
|
||||
! Perform rejection sampling on vt and mu
|
||||
if (prn() < accept_prob) exit
|
||||
end do
|
||||
|
||||
! determine speed of target nucleus
|
||||
vt = sqrt(beta_vt_sq*kT/nuc % awr)
|
||||
! Determine speed of target nucleus
|
||||
vt = sqrt(beta_vt_sq*kT/awr)
|
||||
|
||||
! determine velocity vector of target nucleus based on neutron's velocity
|
||||
! Determine velocity vector of target nucleus based on neutron's velocity
|
||||
! and the sampled angle between them
|
||||
v_target = vt * rotate_angle(uvw, mu)
|
||||
|
||||
end subroutine sample_target_velocity
|
||||
end subroutine sample_cxs_target_velocity
|
||||
|
||||
!===============================================================================
|
||||
! CREATE_FISSION_SITES determines the average total, prompt, and delayed
|
||||
|
|
|
|||
118
src/plot.F90
118
src/plot.F90
|
|
@ -5,6 +5,7 @@ module plot
|
|||
use geometry, only: find_cell, check_cell_overlap
|
||||
use geometry_header, only: Cell, BASE_UNIVERSE
|
||||
use global
|
||||
use mesh, only: get_mesh_indices
|
||||
use output, only: write_message
|
||||
use particle_header, only: deallocate_coord, Particle
|
||||
use plot_header
|
||||
|
|
@ -118,27 +119,24 @@ contains
|
|||
call init_image(img)
|
||||
call allocate_image(img, pl % pixels(1), pl % pixels(2))
|
||||
|
||||
in_pixel = pl % width(1)/dble(pl % pixels(1))
|
||||
out_pixel = pl % width(2)/dble(pl % pixels(2))
|
||||
|
||||
if (pl % basis == PLOT_BASIS_XY) then
|
||||
in_i = 1
|
||||
out_i = 2
|
||||
in_pixel = pl % width(1)/dble(pl % pixels(1))
|
||||
out_pixel = pl % width(2)/dble(pl % pixels(2))
|
||||
xyz(1) = pl % origin(1) - pl % width(1) / 2.0
|
||||
xyz(2) = pl % origin(2) + pl % width(2) / 2.0
|
||||
xyz(3) = pl % origin(3)
|
||||
else if (pl % basis == PLOT_BASIS_XZ) then
|
||||
in_i = 1
|
||||
out_i = 3
|
||||
in_pixel = pl % width(1)/dble(pl % pixels(1))
|
||||
out_pixel = pl % width(2)/dble(pl % pixels(2))
|
||||
xyz(1) = pl % origin(1) - pl % width(1) / 2.0
|
||||
xyz(2) = pl % origin(2)
|
||||
xyz(3) = pl % origin(3) + pl % width(2) / 2.0
|
||||
else if (pl % basis == PLOT_BASIS_YZ) then
|
||||
in_i = 2
|
||||
out_i = 3
|
||||
in_pixel = pl % width(1)/dble(pl % pixels(1))
|
||||
out_pixel = pl % width(2)/dble(pl % pixels(2))
|
||||
xyz(1) = pl % origin(1)
|
||||
xyz(2) = pl % origin(2) - pl % width(1) / 2.0
|
||||
xyz(3) = pl % origin(3) + pl % width(2) / 2.0
|
||||
|
|
@ -169,6 +167,9 @@ contains
|
|||
p % coord0 % xyz(out_i) = p % coord0 % xyz(out_i) - out_pixel
|
||||
end do
|
||||
|
||||
! Draw tally mesh boundaries on the image if requested
|
||||
if (associated(pl % meshlines_mesh)) call draw_mesh_lines(pl, img)
|
||||
|
||||
! Write out the ppm to a file
|
||||
call output_ppm(pl,img)
|
||||
|
||||
|
|
@ -180,6 +181,111 @@ contains
|
|||
|
||||
end subroutine create_ppm
|
||||
|
||||
!===============================================================================
|
||||
! DRAW_MESH_LINES draws mesh line boundaries on an image
|
||||
!===============================================================================
|
||||
subroutine draw_mesh_lines(pl, img)
|
||||
|
||||
type(ObjectPlot), pointer, intent(in) :: pl
|
||||
type(Image), intent(inout) :: img
|
||||
|
||||
logical :: in_mesh
|
||||
integer :: out_, in_ ! pixel location
|
||||
integer :: r, g, b ! RGB color for meshlines pixels
|
||||
integer :: outrange(2), inrange(2) ! range of pixel locations
|
||||
integer :: i, j ! loop indices
|
||||
integer :: plus
|
||||
integer :: ijk_ll(3) ! mesh bin ijk indicies of plot lower left
|
||||
integer :: ijk_ur(3) ! mesh bin ijk indicies of plot upper right
|
||||
integer :: outer, inner
|
||||
real(8) :: frac
|
||||
real(8) :: width(3) ! real widths of the plot
|
||||
real(8) :: xyz_ll_plot(3) ! lower left xyz of plot image
|
||||
real(8) :: xyz_ur_plot(3) ! upper right xyz of plot image
|
||||
real(8) :: xyz_ll(3) ! lower left xyz
|
||||
real(8) :: xyz_ur(3) ! upper right xyz
|
||||
type(StructuredMesh), pointer :: m => null()
|
||||
|
||||
m => pl % meshlines_mesh
|
||||
|
||||
r = pl % meshlines_color % rgb(1)
|
||||
g = pl % meshlines_color % rgb(2)
|
||||
b = pl % meshlines_color % rgb(3)
|
||||
|
||||
select case (pl % basis)
|
||||
case(PLOT_BASIS_XY)
|
||||
outer = 1
|
||||
inner = 2
|
||||
case(PLOT_BASIS_XZ)
|
||||
outer = 1
|
||||
inner = 3
|
||||
case(PLOT_BASIS_YZ)
|
||||
outer = 2
|
||||
inner = 3
|
||||
end select
|
||||
|
||||
xyz_ll_plot = pl % origin
|
||||
xyz_ur_plot = pl % origin
|
||||
|
||||
xyz_ll_plot(outer) = pl % origin(1) - pl % width(1) / 2.0
|
||||
xyz_ll_plot(inner) = pl % origin(2) - pl % width(2) / 2.0
|
||||
xyz_ur_plot(outer) = pl % origin(1) + pl % width(1) / 2.0
|
||||
xyz_ur_plot(inner) = pl % origin(2) + pl % width(2) / 2.0
|
||||
|
||||
width = xyz_ur_plot - xyz_ll_plot
|
||||
|
||||
call get_mesh_indices(m, xyz_ll_plot, ijk_ll(:m % n_dimension), in_mesh)
|
||||
call get_mesh_indices(m, xyz_ur_plot, ijk_ur(:m % n_dimension), in_mesh)
|
||||
|
||||
! sweep through all meshbins on this plane and draw borders
|
||||
do i = ijk_ll(outer), ijk_ur(outer)
|
||||
do j = ijk_ll(inner), ijk_ur(inner)
|
||||
! check if we're in the mesh for this ijk
|
||||
if (i > 0 .and. i <= m % dimension(outer) .and. &
|
||||
j > 0 .and. j <= m % dimension(inner)) then
|
||||
|
||||
! get xyz's of lower left and upper right of this mesh cell
|
||||
xyz_ll(outer) = m % lower_left(outer) + m % width(outer) * (i - 1)
|
||||
xyz_ll(inner) = m % lower_left(inner) + m % width(inner) * (j - 1)
|
||||
xyz_ur(outer) = m % lower_left(outer) + m % width(outer) * i
|
||||
xyz_ur(inner) = m % lower_left(inner) + m % width(inner) * j
|
||||
|
||||
! map the xyz ranges to pixel ranges
|
||||
|
||||
frac = (xyz_ll(outer) - xyz_ll_plot(outer)) / width(outer)
|
||||
outrange(1) = int(frac * real(img % width, 8))
|
||||
frac = (xyz_ur(outer) - xyz_ll_plot(outer)) / width(outer)
|
||||
outrange(2) = int(frac * real(img % width, 8))
|
||||
|
||||
frac = (xyz_ll(inner) - xyz_ll_plot(inner)) / width(inner)
|
||||
inrange(1) = int(frac * real(img % height, 8))
|
||||
frac = (xyz_ur(inner) - xyz_ll_plot(inner)) / width(inner)
|
||||
inrange(2) = int(frac * real(img % height, 8))
|
||||
|
||||
! draw lines
|
||||
do out_ = outrange(1), outrange(2)
|
||||
do plus = 0, pl % meshlines_width
|
||||
call set_pixel(img, out_, inrange(1) + plus, r, g, b)
|
||||
call set_pixel(img, out_, inrange(2) + plus, r, g, b)
|
||||
call set_pixel(img, out_, inrange(1) - plus, r, g, b)
|
||||
call set_pixel(img, out_, inrange(2) - plus, r, g, b)
|
||||
end do
|
||||
end do
|
||||
do in_ = inrange(1), inrange(2)
|
||||
do plus = 0, pl % meshlines_width
|
||||
call set_pixel(img, outrange(1) + plus, in_, r, g, b)
|
||||
call set_pixel(img, outrange(2) + plus, in_, r, g, b)
|
||||
call set_pixel(img, outrange(1) - plus, in_, r, g, b)
|
||||
call set_pixel(img, outrange(2) - plus, in_, r, g, b)
|
||||
end do
|
||||
end do
|
||||
|
||||
end if
|
||||
end do
|
||||
end do
|
||||
|
||||
end subroutine draw_mesh_lines
|
||||
|
||||
!===============================================================================
|
||||
! OUTPUT_PPM writes out a previously generated image to a PPM file
|
||||
!===============================================================================
|
||||
|
|
|
|||
|
|
@ -1,6 +1,7 @@
|
|||
module plot_header
|
||||
|
||||
use constants
|
||||
use mesh_header, only: StructuredMesh
|
||||
|
||||
implicit none
|
||||
|
||||
|
|
@ -25,6 +26,9 @@ module plot_header
|
|||
real(8) :: width(3) ! xyz widths of plot
|
||||
integer :: basis ! direction of plot slice
|
||||
integer :: pixels(3) ! pixel width/height of plot slice
|
||||
integer :: meshlines_width ! pixel width of meshlines
|
||||
type(StructuredMesh), pointer :: meshlines_mesh => null() ! mesh to plot
|
||||
type(ObjectColor) :: meshlines_color ! Color for meshlines
|
||||
type(ObjectColor) :: not_found ! color for positions where no cell found
|
||||
type(ObjectColor), allocatable :: colors(:) ! colors of cells/mats
|
||||
end type ObjectPlot
|
||||
|
|
|
|||
|
|
@ -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
|
||||
|
|
|
|||
|
|
@ -22,15 +22,9 @@ element cmfd {
|
|||
|
||||
element feedback { xsd:boolean }? &
|
||||
|
||||
element n_cmfd_procs { xsd:int }? &
|
||||
|
||||
element reset { xsd:boolean }? &
|
||||
|
||||
element balance { xsd:boolean }? &
|
||||
|
||||
element downscatter { xsd:boolean }? &
|
||||
|
||||
element run_2grp { xsd:boolean }? &
|
||||
element dhat_reset { xsd:boolean }? &
|
||||
|
||||
element solver { xsd:string }? &
|
||||
|
||||
|
|
@ -40,8 +34,6 @@ element cmfd {
|
|||
|
||||
element power_monitor { xsd:boolean }? &
|
||||
|
||||
element write_balance { xsd:boolean }? &
|
||||
|
||||
element write_matrices { xsd:boolean }? &
|
||||
|
||||
element run_adjoint { xsd:boolean }? &
|
||||
|
|
@ -50,9 +42,18 @@ element cmfd {
|
|||
|
||||
element begin { xsd:int }? &
|
||||
|
||||
element inactive { xsd:boolean }? &
|
||||
element tally_reset { list { xsd:int+ } }? &
|
||||
|
||||
element active_flush { xsd:int }? &
|
||||
element display { xsd:string }? &
|
||||
|
||||
element spectral { xsd:double }? &
|
||||
|
||||
element shift { xsd:double }? &
|
||||
|
||||
element ktol { xsd: double }? &
|
||||
|
||||
element stol { xsd: double }? &
|
||||
|
||||
element gauss_seidel_tolerance { list { xsd:double+ } }?
|
||||
|
||||
element keff_tol { xsd:double }?
|
||||
}
|
||||
|
|
|
|||
|
|
@ -26,6 +26,14 @@ element plots {
|
|||
attribute components { list { xsd:int+ } }) &
|
||||
(element background { list { xsd:int+ } } |
|
||||
attribute background { list { xsd:int+ } })
|
||||
}* &
|
||||
element meshlines {
|
||||
(element meshtype { ( "tally" | "entropy" | "ufs" | "cmfd" ) } |
|
||||
attribute meshtype { ( "tally" | "entropy" | "ufs" | "cmfd" ) }) &
|
||||
(element id { xsd:int } | attribute id { xsd:int })? &
|
||||
(element linewidth { xsd:int } | attribute linewidth { xsd:int }) &
|
||||
(element color { list { xsd:int+ } } |
|
||||
attribute color { list { xsd:int+ } })?
|
||||
}*
|
||||
}*
|
||||
}
|
||||
|
|
|
|||
|
|
@ -85,7 +85,8 @@ element settings {
|
|||
attribute interplation { xsd:string { maxLength = "10" } })? &
|
||||
(element parameters { list { xsd:double+ } } |
|
||||
attribute parameters { list { xsd:double+ } })?
|
||||
}?
|
||||
}? &
|
||||
(element write_initial { xsd:boolean } | attribute write_initial { xsd:boolean })?
|
||||
}? &
|
||||
|
||||
element state_point {
|
||||
|
|
@ -129,5 +130,22 @@ element settings {
|
|||
attribute lower_left { list { xsd:double+ } }) &
|
||||
(element upper_right { list { xsd:double+ } } |
|
||||
attribute upper_right { list { xsd:double+ } })
|
||||
}? &
|
||||
|
||||
element resonance_scattering {
|
||||
element scatterer {
|
||||
(element nuclide { xsd:string { maxLength = "12" } } |
|
||||
attribute nuclide { xsd:string { maxLength = "12" } }) &
|
||||
(element method { xsd:string { maxLength = "16" } } |
|
||||
attribute method { xsd:string { maxLength = "16" } }) &
|
||||
(element xs_label { xsd:string { maxLength = "12" } } |
|
||||
attribute xs_label { xsd:string { maxLength = "12" } }) &
|
||||
(element xs_label_0K { xsd:string { maxLength = "12" } } |
|
||||
attribute xs_label_0K { xsd:string { maxLength = "12" } }) &
|
||||
(element E_min { xsd:double } |
|
||||
attribute E_min { xsd:double }) &
|
||||
(element E_max { xsd:double } |
|
||||
attribute E_max { xsd:double })?
|
||||
}*
|
||||
}?
|
||||
}
|
||||
|
|
|
|||
|
|
@ -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
|
||||
|
|
@ -27,6 +27,7 @@ contains
|
|||
|
||||
subroutine initialize_source()
|
||||
|
||||
character(MAX_FILE_LEN) :: filename
|
||||
integer(8) :: i ! loop index over bank sites
|
||||
integer(8) :: id ! particle id
|
||||
integer(4) :: itmp ! temporary integer
|
||||
|
|
@ -76,6 +77,20 @@ contains
|
|||
end do
|
||||
end if
|
||||
|
||||
! Write out initial source
|
||||
if (write_initial_source) then
|
||||
message = 'Writing out initial source guess...'
|
||||
call write_message(1)
|
||||
#ifdef HDF5
|
||||
filename = trim(path_output) // 'initial_source.h5'
|
||||
#else
|
||||
filename = trim(path_output) // 'initial_source.binary'
|
||||
#endif
|
||||
call sp % file_create(filename, serial = .false.)
|
||||
call sp % write_source_bank()
|
||||
call sp % file_close()
|
||||
end if
|
||||
|
||||
end subroutine initialize_source
|
||||
|
||||
!===============================================================================
|
||||
|
|
@ -101,6 +116,9 @@ 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)
|
||||
|
|
@ -132,6 +150,42 @@ contains
|
|||
end do
|
||||
call p % clear()
|
||||
|
||||
case (SRC_SPACE_FISSION)
|
||||
! Repeat sampling source location until a good site has been found
|
||||
found = .false.
|
||||
do while (.not.found)
|
||||
! Set particle defaults
|
||||
call p % initialize()
|
||||
|
||||
! Coordinates sampled uniformly over a box
|
||||
p_min = external_source % params_space(1:3)
|
||||
p_max = external_source % params_space(4:6)
|
||||
r = (/ (prn(), i = 1,3) /)
|
||||
site % xyz = p_min + r*(p_max - p_min)
|
||||
|
||||
! Fill p with needed data
|
||||
p % coord0 % xyz = site % xyz
|
||||
p % coord0 % uvw = [ ONE, ZERO, ZERO ]
|
||||
|
||||
! Now search to see if location exists in geometry
|
||||
call find_cell(p, found)
|
||||
if (.not. found) then
|
||||
num_resamples = num_resamples + 1
|
||||
if (num_resamples == MAX_EXTSRC_RESAMPLES) then
|
||||
message = "Maximum number of external source spatial resamples &
|
||||
&reached!"
|
||||
call fatal_error()
|
||||
end if
|
||||
cycle
|
||||
end if
|
||||
if (p % material == MATERIAL_VOID) then
|
||||
found = .false.
|
||||
cycle
|
||||
end if
|
||||
if (.not. materials(p % material) % fissionable) found = .false.
|
||||
end do
|
||||
call p % clear()
|
||||
|
||||
case (SRC_SPACE_POINT)
|
||||
! Point source
|
||||
site % xyz = external_source % params_space
|
||||
|
|
@ -189,6 +243,9 @@ 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
|
||||
|
||||
!===============================================================================
|
||||
|
|
|
|||
|
|
@ -152,37 +152,47 @@ contains
|
|||
! LOWER_CASE converts a string to all lower case characters
|
||||
!===============================================================================
|
||||
|
||||
elemental subroutine lower_case(word)
|
||||
elemental function to_lower(word) result(word_lower)
|
||||
|
||||
character(*), intent(inout) :: word
|
||||
character(*), intent(in) :: word
|
||||
character(len=len(word)) :: word_lower
|
||||
|
||||
integer :: i
|
||||
integer :: ic
|
||||
|
||||
do i = 1, len(word)
|
||||
ic = ichar(word(i:i))
|
||||
if (ic >= 65 .and. ic <= 90) word(i:i) = char(ic+32)
|
||||
if (ic >= 65 .and. ic <= 90) then
|
||||
word_lower(i:i) = char(ic+32)
|
||||
else
|
||||
word_lower(i:i) = word(i:i)
|
||||
end if
|
||||
end do
|
||||
|
||||
end subroutine lower_case
|
||||
end function to_lower
|
||||
|
||||
!===============================================================================
|
||||
! UPPER_CASE converts a string to all upper case characters
|
||||
!===============================================================================
|
||||
|
||||
elemental subroutine upper_case(word)
|
||||
elemental function to_upper(word) result(word_upper)
|
||||
|
||||
character(*), intent(inout) :: word
|
||||
character(*), intent(in) :: word
|
||||
character(len=len(word)) :: word_upper
|
||||
|
||||
integer :: i
|
||||
integer :: ic
|
||||
|
||||
do i = 1, len(word)
|
||||
ic = ichar(word(i:i))
|
||||
if (ic >= 97 .and. ic <= 122) word(i:i) = char(ic-32)
|
||||
if (ic >= 97 .and. ic <= 122) then
|
||||
word_upper(i:i) = char(ic-32)
|
||||
else
|
||||
word_upper(i:i) = word(i:i)
|
||||
end if
|
||||
end do
|
||||
|
||||
end subroutine upper_case
|
||||
end function to_upper
|
||||
|
||||
!===============================================================================
|
||||
! ZERO_PADDED returns a string of the input integer padded with zeros to the
|
||||
|
|
@ -317,7 +327,7 @@ end function zero_padded
|
|||
! the loop automatically exits when n_digits = 10.
|
||||
n_digits = n_digits + 1
|
||||
end do
|
||||
|
||||
|
||||
end function count_digits
|
||||
|
||||
!===============================================================================
|
||||
|
|
@ -349,21 +359,21 @@ end function zero_padded
|
|||
end function int8_to_str
|
||||
|
||||
!===============================================================================
|
||||
! STR_TO_INT converts a string to an integer.
|
||||
! STR_TO_INT converts a string to an integer.
|
||||
!===============================================================================
|
||||
|
||||
function str_to_int(str) result(num)
|
||||
|
||||
character(*), intent(in) :: str
|
||||
integer(8) :: num
|
||||
|
||||
|
||||
character(5) :: fmt
|
||||
integer :: w
|
||||
integer :: ioError
|
||||
|
||||
! Determine width of string
|
||||
w = len_trim(str)
|
||||
|
||||
|
||||
! Create format specifier for reading string
|
||||
write(UNIT=fmt, FMT='("(I",I2,")")') w
|
||||
|
||||
|
|
@ -404,7 +414,7 @@ end function zero_padded
|
|||
|
||||
integer :: decimal ! number of places after decimal
|
||||
integer :: width ! total field width
|
||||
real(8) :: num2 ! absolute value of number
|
||||
real(8) :: num2 ! absolute value of number
|
||||
character(9) :: fmt ! format specifier for writing number
|
||||
|
||||
! set default field width
|
||||
|
|
|
|||
|
|
@ -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
|
||||
|
|
@ -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
|
||||
|
|
@ -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))
|
||||
|
|
@ -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('')
|
||||
|
|
@ -1,4 +1,4 @@
|
|||
#!/usr/bin/env python2
|
||||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
|
|
|
|||
|
|
@ -1,4 +1,4 @@
|
|||
#!/usr/bin/env python2
|
||||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
|
|
|
|||
|
|
@ -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)
|
||||
|
|
@ -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
|
||||
|
|
|
|||
|
|
@ -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:
|
||||
|
|
|
|||
|
|
@ -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)
|
||||
|
|
|
|||
|
|
@ -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))
|
||||
|
|
@ -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:
|
||||
|
|
|
|||
|
|
@ -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)
|
||||
|
|
|
|||
|
|
@ -1,4 +1,4 @@
|
|||
#!/usr/bin/env python2
|
||||
#!/usr/bin/env python
|
||||
|
||||
import sys
|
||||
|
||||
|
|
|
|||
|
|
@ -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
|
||||
|
||||
|
|
|
|||
|
|
@ -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
|
||||
|
|
|
|||
|
|
@ -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
|
||||
|
||||
|
|
|
|||
|
|
@ -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_):
|
||||
|
|
|
|||
|
|
@ -21,10 +21,11 @@ module vector_header
|
|||
procedure :: create => vector_create
|
||||
procedure :: destroy => vector_destroy
|
||||
procedure :: add_value => vector_add_value
|
||||
#ifdef PETSC
|
||||
procedure :: copy => vector_copy
|
||||
# ifdef PETSC
|
||||
procedure :: setup_petsc => vector_setup_petsc
|
||||
procedure :: write_petsc_binary => vector_write_petsc_binary
|
||||
#endif
|
||||
# endif
|
||||
end type Vector
|
||||
|
||||
#ifdef PETSC
|
||||
|
|
@ -127,4 +128,28 @@ contains
|
|||
end subroutine vector_write_petsc_binary
|
||||
#endif
|
||||
|
||||
!===============================================================================
|
||||
! VECTOR_COPY allocates a separate vector and copies
|
||||
!===============================================================================
|
||||
|
||||
subroutine vector_copy(self, vectocopy)
|
||||
|
||||
class(Vector), target, intent(inout) :: self
|
||||
type(Vector), intent(in) :: vectocopy
|
||||
|
||||
! Preallocate vector
|
||||
if (.not.allocated(self % data)) allocate(self % data(vectocopy % n))
|
||||
self % val => self % data(1:vectocopy % n)
|
||||
|
||||
! Set n
|
||||
self % n = vectocopy % n
|
||||
|
||||
! Copy values
|
||||
self % val = vectocopy % val
|
||||
|
||||
! Petsc is default not active
|
||||
self % petsc_active = .false.
|
||||
|
||||
end subroutine vector_copy
|
||||
|
||||
end module vector_header
|
||||
|
|
|
|||
|
|
@ -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()})
|
||||
|
|
|
|||
|
|
@ -1,2 +1,2 @@
|
|||
k-combined:
|
||||
3.037840E-01 4.395585E-03
|
||||
3.011726E-01 1.841644E-03
|
||||
|
|
|
|||
|
|
@ -12,5 +12,5 @@
|
|||
<display> dominance </display>
|
||||
<solver> power </solver>
|
||||
<feedback> true </feedback>
|
||||
|
||||
<gauss_seidel_tolerance> 1.e-15 1.e-20 </gauss_seidel_tolerance>
|
||||
</cmfd>
|
||||
|
|
|
|||
|
|
@ -1,128 +1,128 @@
|
|||
k-combined:
|
||||
1.166352E+00 1.167615E-02
|
||||
1.177396E+00 4.883437E-03
|
||||
tally 1:
|
||||
1.181633E+01
|
||||
1.411075E+01
|
||||
2.225993E+01
|
||||
4.989263E+01
|
||||
3.022366E+01
|
||||
9.163058E+01
|
||||
3.521719E+01
|
||||
1.243119E+02
|
||||
3.683278E+01
|
||||
1.359014E+02
|
||||
3.644881E+01
|
||||
1.330874E+02
|
||||
3.368020E+01
|
||||
1.137856E+02
|
||||
2.800504E+01
|
||||
7.862785E+01
|
||||
2.099989E+01
|
||||
4.427213E+01
|
||||
1.109715E+01
|
||||
1.242693E+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:
|
||||
2.375435E+01
|
||||
2.844812E+01
|
||||
1.663749E+01
|
||||
1.396549E+01
|
||||
2.263679E+00
|
||||
2.636946E-01
|
||||
4.382531E+01
|
||||
9.669964E+01
|
||||
3.095313E+01
|
||||
4.829350E+01
|
||||
4.053211E+00
|
||||
8.354098E-01
|
||||
5.911795E+01
|
||||
1.754446E+02
|
||||
4.206165E+01
|
||||
8.884145E+01
|
||||
5.555905E+00
|
||||
1.564759E+00
|
||||
6.868764E+01
|
||||
2.367084E+02
|
||||
4.888499E+01
|
||||
1.199267E+02
|
||||
6.294307E+00
|
||||
2.009790E+00
|
||||
7.235623E+01
|
||||
2.628007E+02
|
||||
5.139839E+01
|
||||
1.326712E+02
|
||||
6.686118E+00
|
||||
2.268764E+00
|
||||
7.135408E+01
|
||||
2.557589E+02
|
||||
5.083886E+01
|
||||
1.298291E+02
|
||||
6.771083E+00
|
||||
2.317293E+00
|
||||
6.696601E+01
|
||||
2.250860E+02
|
||||
4.748258E+01
|
||||
1.132403E+02
|
||||
6.327041E+00
|
||||
2.026095E+00
|
||||
5.564372E+01
|
||||
1.553574E+02
|
||||
3.953729E+01
|
||||
7.844444E+01
|
||||
5.289683E+00
|
||||
1.415775E+00
|
||||
4.092756E+01
|
||||
8.408073E+01
|
||||
2.889867E+01
|
||||
4.193356E+01
|
||||
3.727944E+00
|
||||
7.053359E-01
|
||||
2.263358E+01
|
||||
2.604194E+01
|
||||
1.584561E+01
|
||||
1.273998E+01
|
||||
2.024017E+00
|
||||
2.141218E-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:
|
||||
1.602499E+01
|
||||
1.295630E+01
|
||||
1.060542E+00
|
||||
5.920587E-02
|
||||
2.980673E+01
|
||||
4.480492E+01
|
||||
1.936250E+00
|
||||
1.905077E-01
|
||||
4.051926E+01
|
||||
8.246657E+01
|
||||
2.606639E+00
|
||||
3.437220E-01
|
||||
4.705779E+01
|
||||
1.111431E+02
|
||||
3.028454E+00
|
||||
4.619883E-01
|
||||
4.957304E+01
|
||||
1.234274E+02
|
||||
3.176475E+00
|
||||
5.108616E-01
|
||||
4.897053E+01
|
||||
1.204739E+02
|
||||
3.080782E+00
|
||||
4.792314E-01
|
||||
4.569001E+01
|
||||
1.048762E+02
|
||||
2.913485E+00
|
||||
4.283033E-01
|
||||
3.800244E+01
|
||||
7.248583E+01
|
||||
2.465881E+00
|
||||
3.073302E-01
|
||||
2.784859E+01
|
||||
3.895822E+01
|
||||
1.770793E+00
|
||||
1.579009E-01
|
||||
1.528645E+01
|
||||
1.186641E+01
|
||||
1.015624E+00
|
||||
5.285299E-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
|
||||
3.198289E+00
|
||||
5.148488E-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
|
||||
5.696337E+00
|
||||
1.628487E+00
|
||||
2.860206E+00
|
||||
4.137254E-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
|
||||
7.588948E+00
|
||||
2.895325E+00
|
||||
5.292314E+00
|
||||
1.413583E+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
|
||||
8.876155E+00
|
||||
3.953353E+00
|
||||
7.255925E+00
|
||||
2.639713E+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
|
||||
9.354049E+00
|
||||
4.393658E+00
|
||||
8.482819E+00
|
||||
3.610891E+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
|
||||
8.943279E+00
|
||||
4.014844E+00
|
||||
8.979641E+00
|
||||
4.049912E+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
|
||||
8.300834E+00
|
||||
3.459191E+00
|
||||
9.090369E+00
|
||||
4.158129E+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
|
||||
6.804280E+00
|
||||
2.322582E+00
|
||||
8.354155E+00
|
||||
3.514646E+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
|
||||
5.046905E+00
|
||||
1.278109E+00
|
||||
7.174660E+00
|
||||
2.586803E+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
|
||||
2.662185E+00
|
||||
3.600983E-01
|
||||
5.306922E+00
|
||||
1.415937E+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
|
||||
3.042882E+00
|
||||
4.659100E-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
|
||||
1.155207E+00
|
||||
1.161934E+00
|
||||
1.162573E+00
|
||||
1.155825E+00
|
||||
1.156010E+00
|
||||
1.155352E+00
|
||||
1.149838E+00
|
||||
1.160768E+00
|
||||
1.160453E+00
|
||||
1.169217E+00
|
||||
1.162716E+00
|
||||
1.161432E+00
|
||||
1.163968E+00
|
||||
1.165559E+00
|
||||
1.164094E+00
|
||||
1.159570E+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
|
||||
3.220491E+00
|
||||
3.222825E+00
|
||||
3.218323E+00
|
||||
3.219037E+00
|
||||
3.218088E+00
|
||||
3.218982E+00
|
||||
3.223440E+00
|
||||
3.219003E+00
|
||||
3.219661E+00
|
||||
3.222534E+00
|
||||
3.226366E+00
|
||||
3.225935E+00
|
||||
3.225693E+00
|
||||
3.225236E+00
|
||||
3.226171E+00
|
||||
3.227775E+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
|
||||
7.152541E-03
|
||||
7.231826E-03
|
||||
5.207222E-03
|
||||
4.847674E-03
|
||||
4.190622E-03
|
||||
3.646931E-03
|
||||
3.246272E-03
|
||||
4.268558E-03
|
||||
3.666841E-03
|
||||
3.201934E-03
|
||||
2.607402E-03
|
||||
2.522363E-03
|
||||
2.503931E-03
|
||||
2.357463E-03
|
||||
2.164466E-03
|
||||
1.815207E-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
|
||||
5.433E-01
|
||||
5.463E-01
|
||||
5.421E-01
|
||||
5.439E-01
|
||||
5.435E-01
|
||||
5.456E-01
|
||||
5.482E-01
|
||||
5.458E-01
|
||||
5.458E-01
|
||||
5.462E-01
|
||||
5.494E-01
|
||||
5.486E-01
|
||||
5.492E-01
|
||||
5.482E-01
|
||||
5.482E-01
|
||||
5.492E-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
|
||||
1.520219E-02
|
||||
1.051769E-02
|
||||
9.811647E-03
|
||||
8.544887E-03
|
||||
7.860220E-03
|
||||
6.949328E-03
|
||||
5.032373E-03
|
||||
5.022939E-03
|
||||
4.521643E-03
|
||||
4.306799E-03
|
||||
4.227082E-03
|
||||
4.166664E-03
|
||||
4.553703E-03
|
||||
3.834049E-03
|
||||
3.649749E-03
|
||||
3.258051E-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
|
||||
4.575620E-02
|
||||
8.436685E-02
|
||||
1.142434E-01
|
||||
1.327994E-01
|
||||
1.388492E-01
|
||||
1.341762E-01
|
||||
1.258878E-01
|
||||
1.060199E-01
|
||||
7.531612E-02
|
||||
4.258493E-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
|
||||
|
|
|
|||
|
|
@ -1,128 +1,128 @@
|
|||
k-combined:
|
||||
1.166352E+00 1.167615E-02
|
||||
1.177396E+00 4.883437E-03
|
||||
tally 1:
|
||||
1.181633E+01
|
||||
1.411075E+01
|
||||
2.225993E+01
|
||||
4.989263E+01
|
||||
3.022366E+01
|
||||
9.163058E+01
|
||||
3.521719E+01
|
||||
1.243119E+02
|
||||
3.683278E+01
|
||||
1.359014E+02
|
||||
3.644881E+01
|
||||
1.330874E+02
|
||||
3.368020E+01
|
||||
1.137856E+02
|
||||
2.800504E+01
|
||||
7.862785E+01
|
||||
2.099989E+01
|
||||
4.427213E+01
|
||||
1.109715E+01
|
||||
1.242693E+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:
|
||||
2.375435E+01
|
||||
2.844812E+01
|
||||
1.663749E+01
|
||||
1.396549E+01
|
||||
2.263679E+00
|
||||
2.636946E-01
|
||||
4.382531E+01
|
||||
9.669964E+01
|
||||
3.095313E+01
|
||||
4.829350E+01
|
||||
4.053211E+00
|
||||
8.354098E-01
|
||||
5.911795E+01
|
||||
1.754446E+02
|
||||
4.206165E+01
|
||||
8.884145E+01
|
||||
5.555905E+00
|
||||
1.564759E+00
|
||||
6.868764E+01
|
||||
2.367084E+02
|
||||
4.888499E+01
|
||||
1.199267E+02
|
||||
6.294307E+00
|
||||
2.009790E+00
|
||||
7.235623E+01
|
||||
2.628007E+02
|
||||
5.139839E+01
|
||||
1.326712E+02
|
||||
6.686118E+00
|
||||
2.268764E+00
|
||||
7.135408E+01
|
||||
2.557589E+02
|
||||
5.083886E+01
|
||||
1.298291E+02
|
||||
6.771083E+00
|
||||
2.317293E+00
|
||||
6.696601E+01
|
||||
2.250860E+02
|
||||
4.748258E+01
|
||||
1.132403E+02
|
||||
6.327041E+00
|
||||
2.026095E+00
|
||||
5.564372E+01
|
||||
1.553574E+02
|
||||
3.953729E+01
|
||||
7.844444E+01
|
||||
5.289683E+00
|
||||
1.415775E+00
|
||||
4.092756E+01
|
||||
8.408073E+01
|
||||
2.889867E+01
|
||||
4.193356E+01
|
||||
3.727944E+00
|
||||
7.053359E-01
|
||||
2.263358E+01
|
||||
2.604194E+01
|
||||
1.584561E+01
|
||||
1.273998E+01
|
||||
2.024017E+00
|
||||
2.141218E-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:
|
||||
1.602499E+01
|
||||
1.295630E+01
|
||||
1.060542E+00
|
||||
5.920587E-02
|
||||
2.980673E+01
|
||||
4.480492E+01
|
||||
1.936250E+00
|
||||
1.905077E-01
|
||||
4.051926E+01
|
||||
8.246657E+01
|
||||
2.606639E+00
|
||||
3.437220E-01
|
||||
4.705779E+01
|
||||
1.111431E+02
|
||||
3.028454E+00
|
||||
4.619883E-01
|
||||
4.957304E+01
|
||||
1.234274E+02
|
||||
3.176475E+00
|
||||
5.108616E-01
|
||||
4.897053E+01
|
||||
1.204739E+02
|
||||
3.080782E+00
|
||||
4.792314E-01
|
||||
4.569001E+01
|
||||
1.048762E+02
|
||||
2.913485E+00
|
||||
4.283033E-01
|
||||
3.800244E+01
|
||||
7.248583E+01
|
||||
2.465881E+00
|
||||
3.073302E-01
|
||||
2.784859E+01
|
||||
3.895822E+01
|
||||
1.770793E+00
|
||||
1.579009E-01
|
||||
1.528645E+01
|
||||
1.186641E+01
|
||||
1.015624E+00
|
||||
5.285299E-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
|
||||
3.198289E+00
|
||||
5.148488E-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
|
||||
5.696337E+00
|
||||
1.628487E+00
|
||||
2.860206E+00
|
||||
4.137254E-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
|
||||
7.588948E+00
|
||||
2.895325E+00
|
||||
5.292314E+00
|
||||
1.413583E+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
|
||||
8.876155E+00
|
||||
3.953353E+00
|
||||
7.255925E+00
|
||||
2.639713E+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
|
||||
9.354049E+00
|
||||
4.393658E+00
|
||||
8.482819E+00
|
||||
3.610891E+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
|
||||
8.943279E+00
|
||||
4.014844E+00
|
||||
8.979641E+00
|
||||
4.049912E+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
|
||||
8.300834E+00
|
||||
3.459191E+00
|
||||
9.090369E+00
|
||||
4.158129E+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
|
||||
6.804280E+00
|
||||
2.322582E+00
|
||||
8.354155E+00
|
||||
3.514646E+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
|
||||
5.046905E+00
|
||||
1.278109E+00
|
||||
7.174660E+00
|
||||
2.586803E+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
|
||||
2.662185E+00
|
||||
3.600983E-01
|
||||
5.306922E+00
|
||||
1.415937E+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
|
||||
3.042882E+00
|
||||
4.659100E-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
|
||||
1.155207E+00
|
||||
1.161934E+00
|
||||
1.162573E+00
|
||||
1.155825E+00
|
||||
1.156010E+00
|
||||
1.155352E+00
|
||||
1.149838E+00
|
||||
1.160768E+00
|
||||
1.160453E+00
|
||||
1.169217E+00
|
||||
1.162716E+00
|
||||
1.161432E+00
|
||||
1.163968E+00
|
||||
1.165559E+00
|
||||
1.164094E+00
|
||||
1.159570E+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
|
||||
3.220491E+00
|
||||
3.222825E+00
|
||||
3.218323E+00
|
||||
3.219037E+00
|
||||
3.218088E+00
|
||||
3.218982E+00
|
||||
3.223440E+00
|
||||
3.219003E+00
|
||||
3.219661E+00
|
||||
3.222534E+00
|
||||
3.226366E+00
|
||||
3.225935E+00
|
||||
3.225693E+00
|
||||
3.225236E+00
|
||||
3.226171E+00
|
||||
3.227775E+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
|
||||
7.152541E-03
|
||||
7.231826E-03
|
||||
5.207222E-03
|
||||
4.847674E-03
|
||||
4.190622E-03
|
||||
3.646931E-03
|
||||
3.246272E-03
|
||||
4.268558E-03
|
||||
3.666841E-03
|
||||
3.201934E-03
|
||||
2.607402E-03
|
||||
2.522363E-03
|
||||
2.503931E-03
|
||||
2.357463E-03
|
||||
2.164466E-03
|
||||
1.815206E-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
|
||||
1.520220E-02
|
||||
1.051769E-02
|
||||
9.811648E-03
|
||||
8.544888E-03
|
||||
7.860220E-03
|
||||
6.949329E-03
|
||||
5.032373E-03
|
||||
5.022939E-03
|
||||
4.521643E-03
|
||||
4.306800E-03
|
||||
4.227084E-03
|
||||
4.166665E-03
|
||||
4.553705E-03
|
||||
3.834051E-03
|
||||
3.649750E-03
|
||||
3.258053E-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
|
||||
4.575620E-02
|
||||
8.436685E-02
|
||||
1.142434E-01
|
||||
1.327994E-01
|
||||
1.388492E-01
|
||||
1.341762E-01
|
||||
1.258878E-01
|
||||
1.060199E-01
|
||||
7.531612E-02
|
||||
4.258493E-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
|
||||
|
|
|
|||
|
|
@ -12,5 +12,6 @@
|
|||
<display> dominance </display>
|
||||
<solver> power </solver>
|
||||
<feedback> false </feedback>
|
||||
<gauss_seidel_tolerance> 1.e-15 1.e-20 </gauss_seidel_tolerance>
|
||||
|
||||
</cmfd>
|
||||
|
|
|
|||
|
|
@ -1,128 +1,128 @@
|
|||
k-combined:
|
||||
1.172791E+00 6.252959E-03
|
||||
1.170519E+00 8.422959E-03
|
||||
tally 1:
|
||||
1.163448E+01
|
||||
1.363980E+01
|
||||
2.145286E+01
|
||||
4.616529E+01
|
||||
2.888253E+01
|
||||
8.376909E+01
|
||||
3.373143E+01
|
||||
1.141757E+02
|
||||
3.746579E+01
|
||||
1.406721E+02
|
||||
3.777515E+01
|
||||
1.428729E+02
|
||||
3.386238E+01
|
||||
1.147938E+02
|
||||
2.897188E+01
|
||||
8.420449E+01
|
||||
2.136315E+01
|
||||
4.582748E+01
|
||||
1.108879E+01
|
||||
1.236048E+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:
|
||||
2.372805E+01
|
||||
2.837972E+01
|
||||
1.658800E+01
|
||||
1.388151E+01
|
||||
2.247323E+00
|
||||
2.582582E-01
|
||||
4.299776E+01
|
||||
9.287131E+01
|
||||
3.043200E+01
|
||||
4.657631E+01
|
||||
3.934057E+00
|
||||
7.973541E-01
|
||||
5.684445E+01
|
||||
1.623153E+02
|
||||
4.034800E+01
|
||||
8.179073E+01
|
||||
5.379322E+00
|
||||
1.465670E+00
|
||||
6.606709E+01
|
||||
2.191486E+02
|
||||
4.692300E+01
|
||||
1.106126E+02
|
||||
5.750728E+00
|
||||
1.674662E+00
|
||||
7.255562E+01
|
||||
2.645381E+02
|
||||
5.158400E+01
|
||||
1.337742E+02
|
||||
6.636809E+00
|
||||
2.234026E+00
|
||||
7.201624E+01
|
||||
2.607904E+02
|
||||
5.120900E+01
|
||||
1.318401E+02
|
||||
6.679637E+00
|
||||
2.260160E+00
|
||||
6.713101E+01
|
||||
2.261599E+02
|
||||
4.758700E+01
|
||||
1.136620E+02
|
||||
6.543521E+00
|
||||
2.167610E+00
|
||||
5.662017E+01
|
||||
1.608249E+02
|
||||
4.020700E+01
|
||||
8.115173E+01
|
||||
5.470801E+00
|
||||
1.508646E+00
|
||||
4.250475E+01
|
||||
9.067511E+01
|
||||
3.008800E+01
|
||||
4.543510E+01
|
||||
3.893346E+00
|
||||
7.757374E-01
|
||||
2.346776E+01
|
||||
2.789085E+01
|
||||
1.631500E+01
|
||||
1.346917E+01
|
||||
2.248911E+00
|
||||
2.635335E-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:
|
||||
1.601100E+01
|
||||
1.293342E+01
|
||||
1.062007E+00
|
||||
5.868554E-02
|
||||
2.927700E+01
|
||||
4.312144E+01
|
||||
1.921709E+00
|
||||
1.866340E-01
|
||||
3.887000E+01
|
||||
7.592933E+01
|
||||
2.578823E+00
|
||||
3.377406E-01
|
||||
4.523100E+01
|
||||
1.028071E+02
|
||||
2.905782E+00
|
||||
4.248071E-01
|
||||
4.966300E+01
|
||||
1.240308E+02
|
||||
3.172094E+00
|
||||
5.080457E-01
|
||||
4.933600E+01
|
||||
1.223712E+02
|
||||
3.077790E+00
|
||||
4.818212E-01
|
||||
4.581400E+01
|
||||
1.053633E+02
|
||||
2.952966E+00
|
||||
4.398204E-01
|
||||
3.859900E+01
|
||||
7.480105E+01
|
||||
2.487981E+00
|
||||
3.120526E-01
|
||||
2.904800E+01
|
||||
4.235413E+01
|
||||
1.830501E+00
|
||||
1.695713E-01
|
||||
1.571800E+01
|
||||
1.251318E+01
|
||||
1.042785E+00
|
||||
5.535596E-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
|
||||
3.203000E+00
|
||||
5.158630E-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
|
||||
5.609000E+00
|
||||
1.577889E+00
|
||||
2.821000E+00
|
||||
4.027670E-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
|
||||
7.388000E+00
|
||||
2.743104E+00
|
||||
5.132000E+00
|
||||
1.326058E+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
|
||||
8.546000E+00
|
||||
3.663882E+00
|
||||
7.038000E+00
|
||||
2.485210E+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
|
||||
9.133000E+00
|
||||
4.188925E+00
|
||||
8.421000E+00
|
||||
3.562213E+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
|
||||
9.030000E+00
|
||||
4.099006E+00
|
||||
9.130000E+00
|
||||
4.191968E+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
|
||||
8.215000E+00
|
||||
3.386667E+00
|
||||
9.060000E+00
|
||||
4.129934E+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
|
||||
6.879000E+00
|
||||
2.379269E+00
|
||||
8.481000E+00
|
||||
3.624165E+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
|
||||
5.201000E+00
|
||||
1.360099E+00
|
||||
7.317000E+00
|
||||
2.690989E+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
|
||||
2.794000E+00
|
||||
3.955460E-01
|
||||
5.480000E+00
|
||||
1.507540E+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
|
||||
3.083000E+00
|
||||
4.785830E-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
|
||||
1.155207E+00
|
||||
1.158935E+00
|
||||
1.155638E+00
|
||||
1.156869E+00
|
||||
1.149254E+00
|
||||
1.142535E+00
|
||||
1.147154E+00
|
||||
1.149307E+00
|
||||
1.155432E+00
|
||||
1.154360E+00
|
||||
1.158046E+00
|
||||
1.161285E+00
|
||||
1.162239E+00
|
||||
1.159876E+00
|
||||
1.160788E+00
|
||||
1.159887E+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
|
||||
3.220491E+00
|
||||
3.220661E+00
|
||||
3.229936E+00
|
||||
3.229924E+00
|
||||
3.231123E+00
|
||||
3.231398E+00
|
||||
3.229138E+00
|
||||
3.230592E+00
|
||||
3.228648E+00
|
||||
3.229301E+00
|
||||
3.227132E+00
|
||||
3.229052E+00
|
||||
3.228856E+00
|
||||
3.230663E+00
|
||||
3.230136E+00
|
||||
3.231025E+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
|
||||
7.152541E-03
|
||||
7.104497E-03
|
||||
3.644474E-03
|
||||
4.530563E-03
|
||||
3.122133E-03
|
||||
2.665224E-03
|
||||
3.131292E-03
|
||||
3.095093E-03
|
||||
3.182336E-03
|
||||
2.914286E-03
|
||||
2.668155E-03
|
||||
2.322013E-03
|
||||
2.261088E-03
|
||||
2.100433E-03
|
||||
2.068427E-03
|
||||
1.991522E-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
|
||||
5.524E-01
|
||||
5.492E-01
|
||||
5.459E-01
|
||||
5.486E-01
|
||||
5.475E-01
|
||||
5.455E-01
|
||||
5.433E-01
|
||||
5.438E-01
|
||||
5.499E-01
|
||||
5.527E-01
|
||||
5.556E-01
|
||||
5.556E-01
|
||||
5.540E-01
|
||||
5.545E-01
|
||||
5.521E-01
|
||||
5.530E-01
|
||||
5.510E-01
|
||||
5.515E-01
|
||||
5.500E-01
|
||||
5.514E-01
|
||||
5.506E-01
|
||||
5.515E-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
|
||||
1.520219E-02
|
||||
1.064239E-02
|
||||
7.165390E-03
|
||||
6.348371E-03
|
||||
6.195458E-03
|
||||
5.926990E-03
|
||||
5.851775E-03
|
||||
4.374979E-03
|
||||
4.719631E-03
|
||||
4.419781E-03
|
||||
4.364431E-03
|
||||
3.551498E-03
|
||||
3.772091E-03
|
||||
2.907247E-03
|
||||
3.421922E-03
|
||||
2.616239E-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
|
||||
4.503063E-02
|
||||
8.252550E-02
|
||||
1.117300E-01
|
||||
1.266280E-01
|
||||
1.386100E-01
|
||||
1.348011E-01
|
||||
1.291490E-01
|
||||
1.083842E-01
|
||||
7.890593E-02
|
||||
4.423568E-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
|
||||
|
|
|
|||
|
|
@ -1,5 +1,5 @@
|
|||
k-combined:
|
||||
3.024518E-01 5.455257E-03
|
||||
2.913599E-01 6.738749E-03
|
||||
tallies:
|
||||
6.500714E+01
|
||||
5.304197E+02
|
||||
6.420923E+01
|
||||
5.190738E+02
|
||||
|
|
|
|||
|
|
@ -1,2 +1,2 @@
|
|||
k-combined:
|
||||
1.752550E+00 2.449583E-02
|
||||
1.760126E+00 1.038820E-02
|
||||
|
|
|
|||
|
|
@ -1,2 +1,2 @@
|
|||
k-combined:
|
||||
1.098756E+00 5.348243E-03
|
||||
1.092203E+00 1.990175E-02
|
||||
|
|
|
|||
|
|
@ -1,2 +1,2 @@
|
|||
k-combined:
|
||||
8.114640E-01 1.668731E-02
|
||||
8.085745E-01 9.674582E-03
|
||||
|
|
|
|||
|
|
@ -1,2 +1,2 @@
|
|||
k-combined:
|
||||
3.125997E-01 2.926683E-03
|
||||
3.319139E-01 1.688777E-02
|
||||
|
|
|
|||
|
|
@ -1,2 +1,2 @@
|
|||
k-combined:
|
||||
2.977802E-01 1.555276E-04
|
||||
3.012381E-01 1.890480E-03
|
||||
|
|
|
|||
|
|
@ -1,2 +1,2 @@
|
|||
k-combined:
|
||||
3.107793E-01 6.372010E-03
|
||||
3.066374E-01 7.794575E-03
|
||||
|
|
|
|||
|
|
@ -1,2 +1,2 @@
|
|||
k-combined:
|
||||
3.016492E-01 7.391211E-03
|
||||
3.215828E-01 2.966835E-03
|
||||
|
|
|
|||
|
|
@ -1,13 +1,13 @@
|
|||
k-combined:
|
||||
3.037840E-01 4.395585E-03
|
||||
3.011726E-01 1.841644E-03
|
||||
entropy:
|
||||
7.114513E+00
|
||||
8.055602E+00
|
||||
8.238326E+00
|
||||
8.257291E+00
|
||||
8.322657E+00
|
||||
8.269075E+00
|
||||
8.304070E+00
|
||||
8.328516E+00
|
||||
8.238311E+00
|
||||
8.276390E+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
|
||||
|
|
|
|||
|
|
@ -1,11 +1,11 @@
|
|||
k-combined:
|
||||
1.054379E+00 1.552941E-01
|
||||
9.600453E-01 2.025740E-01
|
||||
tallies:
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
1.617612E+01
|
||||
5.390254E+01
|
||||
3.372300E+00
|
||||
2.331937E+00
|
||||
4.802737E+01
|
||||
4.730991E+02
|
||||
1.161117E+01
|
||||
2.754585E+01
|
||||
2.434414E+00
|
||||
1.211549E+00
|
||||
3.447929E+01
|
||||
2.424749E+02
|
||||
|
|
|
|||
|
|
@ -1,10 +1,10 @@
|
|||
k-combined:
|
||||
1.054379E+00 1.552941E-01
|
||||
9.600453E-01 2.025740E-01
|
||||
tallies:
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
7.758694E+01
|
||||
1.236890E+03
|
||||
5.474596E+01
|
||||
6.113816E+02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
|
|||
|
|
@ -1,11 +1,11 @@
|
|||
k-combined:
|
||||
1.054379E+00 1.552941E-01
|
||||
9.600453E-01 2.025740E-01
|
||||
tallies:
|
||||
2.566768E+01
|
||||
1.351306E+02
|
||||
4.240229E+01
|
||||
3.607346E+02
|
||||
5.235041E+01
|
||||
5.533570E+02
|
||||
9.577046E+00
|
||||
1.839535E+01
|
||||
2.878078E+01
|
||||
1.706092E+02
|
||||
4.244509E+01
|
||||
3.618897E+02
|
||||
5.296331E+01
|
||||
5.632082E+02
|
||||
9.415257E+00
|
||||
1.798132E+01
|
||||
|
|
|
|||
|
|
@ -1,11 +1,11 @@
|
|||
k-combined:
|
||||
1.054379E+00 1.552941E-01
|
||||
9.600453E-01 2.025740E-01
|
||||
tallies:
|
||||
2.588000E+01
|
||||
1.367664E+02
|
||||
4.217000E+01
|
||||
3.560817E+02
|
||||
5.020000E+01
|
||||
5.082846E+02
|
||||
6.380000E+00
|
||||
8.171200E+00
|
||||
2.904000E+01
|
||||
1.735606E+02
|
||||
4.173000E+01
|
||||
3.504547E+02
|
||||
5.212000E+01
|
||||
5.450908E+02
|
||||
6.720000E+00
|
||||
9.287600E+00
|
||||
|
|
|
|||
|
|
@ -1,54 +1,54 @@
|
|||
k-combined:
|
||||
1.054379E+00 1.552941E-01
|
||||
9.600453E-01 2.025740E-01
|
||||
tallies:
|
||||
2.346000E+01
|
||||
1.126806E+02
|
||||
2.648000E+01
|
||||
1.448192E+02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
6.000000E-02
|
||||
1.800000E-03
|
||||
9.000000E-02
|
||||
1.900000E-03
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
9.270731E-01
|
||||
1.825304E-01
|
||||
9.020187E-01
|
||||
1.712909E-01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.142403E+00
|
||||
9.826517E-01
|
||||
2.420000E+00
|
||||
1.191400E+00
|
||||
2.051950E+00
|
||||
8.758994E-01
|
||||
2.560000E+00
|
||||
1.319200E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
3.761000E+01
|
||||
2.832655E+02
|
||||
3.715000E+01
|
||||
2.781331E+02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
4.748734E-01
|
||||
4.981454E-02
|
||||
3.941213E-01
|
||||
3.907469E-02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
9.700282E-01
|
||||
1.960175E-01
|
||||
9.325143E-01
|
||||
1.909208E-01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
4.500000E+00
|
||||
4.052800E+00
|
||||
4.490000E+00
|
||||
4.033900E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
4.707000E+01
|
||||
4.473535E+02
|
||||
1.000287E-02
|
||||
1.000574E-04
|
||||
4.876000E+01
|
||||
4.772882E+02
|
||||
1.843825E-02
|
||||
1.699875E-04
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
4.837681E-02
|
||||
6.455453E-04
|
||||
2.991608E-02
|
||||
5.124778E-04
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
@ -57,11 +57,11 @@ tallies:
|
|||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
3.130000E+00
|
||||
1.970500E+00
|
||||
1.528257E-01
|
||||
6.554951E-03
|
||||
6.380000E+00
|
||||
8.171200E+00
|
||||
2.585943E-01
|
||||
1.482792E-02
|
||||
3.360000E+00
|
||||
2.261200E+00
|
||||
9.440731E-02
|
||||
2.296476E-03
|
||||
6.720000E+00
|
||||
9.287600E+00
|
||||
2.970043E-01
|
||||
1.889985E-02
|
||||
|
|
|
|||
|
|
@ -1,11 +1,11 @@
|
|||
k-combined:
|
||||
1.054379E+00 1.552941E-01
|
||||
9.600453E-01 2.025740E-01
|
||||
tallies:
|
||||
2.837037E+01
|
||||
1.620037E+02
|
||||
6.601729E+00
|
||||
8.768563E+00
|
||||
5.568540E+01
|
||||
6.338942E+02
|
||||
3.889868E+01
|
||||
3.062900E+02
|
||||
2.808405E+01
|
||||
1.583153E+02
|
||||
6.600217E+00
|
||||
8.758087E+00
|
||||
4.213245E+01
|
||||
3.587283E+02
|
||||
5.251451E+01
|
||||
5.539717E+02
|
||||
|
|
|
|||
|
|
@ -1,5 +1,5 @@
|
|||
k-combined:
|
||||
1.054379E+00 1.552941E-01
|
||||
9.600453E-01 2.025740E-01
|
||||
tallies:
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
@ -9,16 +9,10 @@ tallies:
|
|||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.067448E-01
|
||||
4.274340E-02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
1.599145E-01
|
||||
2.557265E-02
|
||||
1.519117E+00
|
||||
9.308124E-01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
@ -27,6 +21,12 @@ tallies:
|
|||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
1.417913E-01
|
||||
2.010478E-02
|
||||
2.168719E-02
|
||||
4.703344E-04
|
||||
1.399852E+00
|
||||
1.959586E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
@ -39,26 +39,8 @@ tallies:
|
|||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.687180E-01
|
||||
6.399534E-02
|
||||
9.204269E-01
|
||||
3.088182E-01
|
||||
1.632932E+00
|
||||
8.695881E-01
|
||||
6.186874E-01
|
||||
1.041492E-01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.221122E-01
|
||||
4.933385E-02
|
||||
8.439520E-01
|
||||
3.590517E-01
|
||||
1.578772E+00
|
||||
6.411680E-01
|
||||
1.594478E+00
|
||||
6.497806E-01
|
||||
6.689754E-01
|
||||
4.425723E-01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
@ -71,26 +53,18 @@ tallies:
|
|||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
1.438468E-01
|
||||
1.138366E-02
|
||||
3.162720E-01
|
||||
6.420661E-02
|
||||
1.710523E+00
|
||||
1.682331E+00
|
||||
3.923774E-01
|
||||
6.087295E-02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
8.446397E-02
|
||||
7.134162E-03
|
||||
6.402967E-01
|
||||
2.318525E-01
|
||||
1.374164E+00
|
||||
6.611604E-01
|
||||
1.745391E+00
|
||||
7.454444E-01
|
||||
2.383491E-01
|
||||
3.706916E-02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
3.407922E-01
|
||||
1.161393E-01
|
||||
5.151862E-01
|
||||
1.527476E-01
|
||||
1.307839E-02
|
||||
1.034804E-04
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
@ -105,30 +79,22 @@ tallies:
|
|||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
9.372645E-02
|
||||
8.784647E-03
|
||||
6.458807E-01
|
||||
2.095348E-01
|
||||
1.150039E+00
|
||||
6.274417E-01
|
||||
1.873097E-01
|
||||
1.754781E-02
|
||||
1.493926E+00
|
||||
6.164041E-01
|
||||
9.062028E-01
|
||||
2.151813E-01
|
||||
1.325532E-01
|
||||
1.757034E-02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.544600E-01
|
||||
6.474989E-02
|
||||
1.401886E+00
|
||||
6.972891E-01
|
||||
2.267686E-01
|
||||
4.934623E-02
|
||||
1.708563E-01
|
||||
2.919187E-02
|
||||
1.388161E-01
|
||||
1.926991E-02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
1.324266E+00
|
||||
5.981448E-01
|
||||
1.008629E-01
|
||||
6.731023E-03
|
||||
4.725861E+00
|
||||
4.962196E+00
|
||||
2.042363E+00
|
||||
1.092263E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
@ -139,166 +105,208 @@ tallies:
|
|||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
3.713205E-04
|
||||
1.378789E-07
|
||||
3.186752E-01
|
||||
5.483722E-02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.078371E-03
|
||||
4.319627E-06
|
||||
9.479189E-01
|
||||
2.438654E-01
|
||||
3.378721E-02
|
||||
1.141575E-03
|
||||
1.473350E-01
|
||||
2.170760E-02
|
||||
7.168298E-02
|
||||
2.952718E-03
|
||||
4.637625E-02
|
||||
2.150756E-03
|
||||
1.687655E+00
|
||||
6.832951E-01
|
||||
2.451894E-01
|
||||
2.214000E-02
|
||||
1.498618E-01
|
||||
1.124434E-02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
5.355362E-01
|
||||
1.442388E-01
|
||||
7.324331E-01
|
||||
2.426478E-01
|
||||
2.040050E+00
|
||||
1.233027E+00
|
||||
8.712245E-01
|
||||
2.534733E-01
|
||||
3.505737E-02
|
||||
1.229019E-03
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.151936E-03
|
||||
4.630831E-06
|
||||
3.139825E-01
|
||||
9.858503E-02
|
||||
1.926235E-01
|
||||
3.710383E-02
|
||||
4.482643E-02
|
||||
2.009409E-03
|
||||
7.941247E-02
|
||||
6.306340E-03
|
||||
6.074316E-01
|
||||
3.689732E-01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
1.613693E-01
|
||||
1.460990E-02
|
||||
5.254224E-01
|
||||
1.746672E-01
|
||||
1.107420E-01
|
||||
1.226378E-02
|
||||
1.440926E-01
|
||||
2.076267E-02
|
||||
2.774732E+00
|
||||
1.660807E+00
|
||||
1.035906E+00
|
||||
2.563590E-01
|
||||
4.244543E-01
|
||||
1.801614E-01
|
||||
2.103133E-01
|
||||
2.358852E-02
|
||||
5.153105E-01
|
||||
1.020076E-01
|
||||
3.713213E-01
|
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|
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|
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|
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|
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|
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|
||||
5.841613E-03
|
||||
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
||||
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|
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|
||||
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|
||||
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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5.783765E-03
|
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3.599367E-01
|
||||
8.567079E-02
|
||||
5.613154E-01
|
||||
1.118151E-01
|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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1.745142E+00
|
||||
8.486020E-01
|
||||
8.871813E-01
|
||||
1.901562E-01
|
||||
2.869046E-01
|
||||
8.231428E-02
|
||||
6.100630E-01
|
||||
1.335934E-01
|
||||
1.697010E+00
|
||||
6.733466E-01
|
||||
3.980354E-02
|
||||
5.846471E-04
|
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5.178621E-01
|
||||
1.344704E-01
|
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6.212228E-01
|
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|
||||
1.688493E+00
|
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|
||||
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|
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|
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|
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|
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|
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|
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|
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|
|
@ -307,30 +315,32 @@ tallies:
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|
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|
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|
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|
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|
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|
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|
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|
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5.175929E-03
|
||||
4.534523E-01
|
||||
7.154783E-02
|
||||
1.325731E+00
|
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5.109341E-01
|
||||
2.824636E-01
|
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3.918059E-02
|
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|
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|
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|
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|
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|
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|
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|
||||
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|
||||
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|
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|
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|
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|
||||
3.385564E-01
|
||||
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|
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|
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|
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|
|
@ -339,126 +349,112 @@ tallies:
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
||||
5.453745E-01
|
||||
1.519155E+00
|
||||
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|
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|
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|
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|
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|
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|
||||
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|
||||
4.852361E+00
|
||||
5.617266E+00
|
||||
2.233655E+00
|
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1.293846E+00
|
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1.882535E-01
|
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3.431375E-02
|
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|
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|
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4.805501E-02
|
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2.309284E-03
|
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3.547830E-01
|
||||
6.670495E-02
|
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8.353454E-01
|
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3.489530E-01
|
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|
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|
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|
||||
2.877154E-02
|
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1.548666E-01
|
||||
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|
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0.000000E+00
|
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|
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0.000000E+00
|
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|
|
@ -469,26 +465,26 @@ tallies:
|
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0.000000E+00
|
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0.000000E+00
|
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|
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3.711809E-02
|
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|
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|
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4.583003E-01
|
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3.068323E-01
|
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8.638061E-02
|
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6.553993E-01
|
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|
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1.185278E+00
|
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|
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|
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|
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|
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|
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5.118358E-01
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|
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9.589503E-04
|
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0.000000E+00
|
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|
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|
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|
||||
1.612922E-01
|
||||
2.601517E-02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
@ -499,6 +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
|
||||
|
|
@ -509,8 +517,10 @@ tallies:
|
|||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
1.433573E-01
|
||||
2.055131E-02
|
||||
3.651499E-01
|
||||
1.295125E-01
|
||||
1.848941E-02
|
||||
3.418583E-04
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
@ -519,6 +529,18 @@ 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
|
||||
|
|
@ -529,6 +551,8 @@ tallies:
|
|||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
5.641710E-02
|
||||
3.182889E-03
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
@ -537,12 +561,14 @@ tallies:
|
|||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.312088E-01
|
||||
5.345751E-02
|
||||
5.070389E-01
|
||||
2.570884E-01
|
||||
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
|
||||
|
|
@ -553,29 +579,3 @@ tallies:
|
|||
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
|
||||
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
|
||||
0.000000E+00
|
||||
2.020720E-01
|
||||
4.083311E-02
|
||||
2.506654E-01
|
||||
6.283314E-02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
|
|||
File diff suppressed because it is too large
Load diff
|
|
@ -1,11 +1,11 @@
|
|||
k-combined:
|
||||
1.054379E+00 1.552941E-01
|
||||
9.600453E-01 2.025740E-01
|
||||
tallies:
|
||||
6.547388E+01
|
||||
8.788963E+02
|
||||
7.839055E+00
|
||||
1.288037E+01
|
||||
4.515343E+01
|
||||
4.110130E+02
|
||||
4.800044E+00
|
||||
4.852192E+00
|
||||
4.662954E+01
|
||||
4.438569E+02
|
||||
5.611503E+00
|
||||
6.811745E+00
|
||||
6.239246E+01
|
||||
7.816240E+02
|
||||
7.857315E+00
|
||||
1.264975E+01
|
||||
|
|
|
|||
|
|
@ -1,3 +1,3 @@
|
|||
tallies:
|
||||
4.538492E+02
|
||||
2.066738E+04
|
||||
4.483337E+02
|
||||
2.017057E+04
|
||||
|
|
|
|||
|
|
@ -1,2 +1,2 @@
|
|||
k-combined:
|
||||
8.680338E-01 1.693401E-01
|
||||
1.042387E+00 1.575316E-01
|
||||
|
|
|
|||
|
|
@ -1,2 +1,2 @@
|
|||
k-combined:
|
||||
1.054379E+00 1.552941E-01
|
||||
9.600453E-01 2.025740E-01
|
||||
|
|
|
|||
|
|
@ -1,2 +1,2 @@
|
|||
k-combined:
|
||||
9.953848E-01 7.832376E-03
|
||||
1.053229E+00 9.241274E-02
|
||||
|
|
|
|||
|
|
@ -1,2 +1,2 @@
|
|||
k-combined:
|
||||
3.037840E-01 4.395585E-03
|
||||
3.011726E-01 1.841644E-03
|
||||
|
|
|
|||
|
|
@ -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_885.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'
|
||||
|
|
@ -3,12 +3,14 @@ current batch:
|
|||
current gen:
|
||||
1.000000E+00
|
||||
particle id:
|
||||
8.850000E+02
|
||||
8.420000E+02
|
||||
run mode:
|
||||
2.000000E+00
|
||||
particle weight:
|
||||
1.000000E+00
|
||||
particle energy:
|
||||
3.157721E+00
|
||||
2.413462E+00
|
||||
particle xyz:
|
||||
-4.847790E+01 -5.299518E+01 3.072360E+01
|
||||
-5.050553E+01 -9.983306E+00 -4.898542E+01
|
||||
particle uvw:
|
||||
-2.025542E-01 2.719628E-01 -9.407487E-01
|
||||
-4.903067E-01 7.971652E-01 -3.523165E-01
|
||||
Some files were not shown because too many files have changed in this diff Show more
Loading…
Add table
Add a link
Reference in a new issue