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Created December 2, 2014 17:20
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Fortran runtime error in OpenMC tallies
<?xml version="1.0"?>
<geometry>
<cell id="1" fill="5" surfaces="1 -2 3 -4" />
<cell id="101" universe="1" material="1" surfaces="-5" />
<cell id="102" universe="1" material="void" surfaces="5 -6" />
<cell id="103" universe="1" material="3" surfaces="6 -7" />
<cell id="104" universe="1" material="2" surfaces="7" />
<cell id="201" universe="2" material="2" surfaces="8" />
<cell id="302" universe="3" material="3" surfaces="9" />
<lattice id="5">
<type>rectangular</type>
<dimension>17 17</dimension>
<lower_left>-11.15795 -11.15795</lower_left>
<width>1.3127 1.3127</width>
<universes>
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
</universes>
</lattice>
<surface id="1" type="x-plane" coeffs="-11.15795" boundary="reflective" />
<surface id="2" type="x-plane" coeffs="11.15795" boundary="reflective" />
<surface id="3" type="y-plane" coeffs="-11.15795" boundary="reflective" />
<surface id="4" type="y-plane" coeffs="11.15795" boundary="reflective" />
<surface id="5" type="z-cylinder" coeffs="0.0 0.0 0.41" />
<surface id="6" type="z-cylinder" coeffs="0.0 0.0 0.4185" />
<surface id="7" type="z-cylinder" coeffs="0.0 0.0 0.475" />
<surface id="8" type="z-cylinder" coeffs="0.0 0.0 0.0" />
<surface id="9" type="z-cylinder" coeffs="0.0 0.0 0.0" />
</geometry>
<?xml version="1.0"?>
<materials>
<default_xs>71c</default_xs>
<material id="1">
<density value="10.7" units="g/cc" />
<nuclide name="U-235" wo="4.0" />
<nuclide name="U-238" wo="96.0" />
</material>
<material id="2">
<density value="0.73" units="g/cc" />
<nuclide name="H-1" wo="11.107445314763078" />
<nuclide name="B-10" wo="0.006078549448504093" />
<nuclide name="B-11" wo="0.02691361768380381" />
<nuclide name="O-16" wo="88.85956251810462" />
<sab name="HH2O" xs="71t" />
</material>
<material id="3">
<density value="5.87" units="g/cc" />
<nuclide name="O-16" wo="0.12500018125026285" />
<nuclide name="Cr-50" wo="0.004345006300259137" />
<nuclide name="Cr-52" wo="0.0837891214942262" />
<nuclide name="Cr-53" wo="0.009501013776469978" />
<nuclide name="Cr-54" wo="0.0023650034292549732" />
<nuclide name="Fe-54" wo="0.007890761441604093" />
<nuclide name="Fe-56" wo="0.12386807960871547" />
<nuclide name="Fe-57" wo="0.0028606541479485157" />
<nuclide name="Fe-58" wo="0.0003807005520158005" />
<nuclide name="Ni-58" wo="0.037442404291486237" />
<nuclide name="Ni-60" wo="0.01442267091287283" />
<nuclide name="Ni-61" wo="0.0006270009091513185" />
<nuclide name="Ni-62" wo="0.001998702898119203" />
<nuclide name="Ni-64" wo="0.000509300738486071" />
<nuclide name="Zr-90" wo="50.49053071126954" />
<nuclide name="Zr-91" wo="11.010762965606302" />
<nuclide name="Zr-92" wo="16.830176903756517" />
<nuclide name="Zr-94" wo="17.055887731037213" />
<nuclide name="Zr-96" wo="2.747783984286778" />
<nuclide name="Sn-112" wo="0.014065020394279575" />
<nuclide name="Sn-114" wo="0.00942501366626982" />
<nuclide name="Sn-115" wo="0.004930007148510367" />
<nuclide name="Sn-116" wo="0.21083030570394332" />
<nuclide name="Sn-117" wo="0.11136016147223417" />
<nuclide name="Sn-118" wo="0.3511905092262385" />
<nuclide name="Sn-119" wo="0.12441018039476162" />
<nuclide name="Sn-120" wo="0.47255568520574376" />
<nuclide name="Sn-122" wo="0.06713509734589117" />
<nuclide name="Sn-124" wo="0.08395512173492654" />
</material>
</materials>
<?xml version="1.0"?>
<plots>
<plot id="1" color="mat">
<origin>0. 0. 0.</origin>
<width>22.3159 22.3159</width>
<pixels>600 600</pixels>
</plot>
</plots>
<?xml version="1.0"?>
<settings>
<cross_sections>/home/john/openmc/data/nndc/cross_sections.xml</cross_sections>
<eigenvalue>
<batches>130</batches>
<inactive>30</inactive>
<particles>500</particles>
</eigenvalue>
<source>
<space type="box">
<parameters>0 0 0 10.0 10.0 10.0</parameters>
</space>
</source>
<energy_grid>nuclide</energy_grid>
</settings>
<?xml version="1.0"?>
<tallies>
<tally id="1">
<label>flux</label>
<filter type="energy" bins="1e-09 10.0" />
<filter type="material" bins="1" />
<scores>flux</scores>
<nuclides>total</nuclides>
</tally>
<tally id="2">
<label>cinderflux</label>
<filter type="energy" bins=" 1 10 100 1000" />
<filter type="material" bins="1" />
<scores>flux</scores>
<nuclides>total</nuclides>
</tally>
<tally id="3">
<label>eafflux</label>
<filter type="energy" bins="0.0 1e-07 4.1399e-07 5.3158e-07 6.8256e-07 8.7643e-07 1.1254e-06 1.445e-06 1.8554e-06 2.3824e-06 3.059e-06 3.9279e-06 5.0435e-06 6.476e-06 8.3153e-06 1.0677e-05 1.371e-05 1.7604e-05 2.2603e-05 2.9023e-05 3.7267e-05 4.7851e-05 6.1442e-05 7.8893e-05 0.0001013 0.00013007 0.00016702 0.00021445 0.00027536 0.00035358 0.000454 0.00058295 0.00074852 0.00096112 0.0012341 0.0015846 0.0020347 0.0022487 0.0024852 0.0026126 0.0027465 0.0030354 0.0033546 0.0037074 0.0043074 0.0055308 0.0071017 0.0091188 0.010595 0.011709 0.015034 0.019305 0.021875 0.023579 0.024176 0.024788 0.026058 0.027 0.028501 0.031828 0.034307 0.040868 0.046309 0.052475 0.056562 0.06738 0.072025 0.079499 0.082503 0.086517 0.098037 0.11109 0.11679 0.12277 0.12907 0.13569 0.14264 0.14996 0.15764 0.16573 0.17422 0.18316 0.19255 0.20242 0.2128 0.22371 0.23518 0.24724 0.27324 0.28725 0.29452 0.29721 0.29849 0.30197 0.33373 0.36883 0.38774 0.40762 0.45049 0.49787 0.5234 0.55023 0.57844 0.6081 0.63928 0.67206 0.70651 0.74274 0.78082 0.82085 0.86294 0.90718 0.96167 1.0026 1.108 1.1648 1.2246 1.2874 1.3534 1.4227 1.4957 1.5724 1.653 1.7377 1.8268 1.9205 2.019 2.1225 2.2313 2.3069 2.3457 2.3653 2.3851 2.466 2.5924 2.7253 2.8651 3.0119 3.1664 3.3287 3.6788 4.0657 4.4933 4.7237 4.9659 5.2205 5.4881 5.7695 6.0653 6.3763 6.5924 6.7032 7.0469 7.4082 7.788 8.1873 8.6071 9.0484 9.5123 10.0 10.513 11.052 11.618 12.214 12.523 12.84 13.499 13.84 14.191 14.55 14.918 15.683 16.487 16.905 17.333 19.64" />
<filter type="material" bins="1" />
<scores>flux</scores>
<nuclides>total</nuclides>
</tally>
<tally id="4">
<label>omcflux</label>
<filter type="energy" bins="1e-09 1.02329299228e-09 1.04712854805e-09 1.07151930524e-09 1.09647819614e-09 1.1220184543e-09 1.1481536215e-09 1.17489755494e-09 1.20226443462e-09 1.23026877081e-09 1.25892541179e-09 1.28824955169e-09 1.31825673856e-09 1.34896288259e-09 1.3803842646e-09 1.41253754462e-09 1.44543977075e-09 1.47910838817e-09 1.51356124844e-09 1.54881661891e-09 1.58489319246e-09 1.62181009736e-09 1.65958690744e-09 1.69824365246e-09 1.73780082875e-09 1.77827941004e-09 1.81970085861e-09 1.86208713666e-09 1.90546071796e-09 1.94984459976e-09 1.99526231497e-09 2.04173794467e-09 2.08929613085e-09 2.1379620895e-09 2.18776162395e-09 2.23872113857e-09 2.29086765277e-09 2.34422881532e-09 2.39883291902e-09 2.45470891569e-09 2.51188643151e-09 2.57039578277e-09 2.6302679919e-09 2.69153480393e-09 2.75422870334e-09 2.81838293126e-09 2.88403150313e-09 2.95120922667e-09 3.0199517204e-09 3.09029543251e-09 3.16227766017e-09 3.2359365693e-09 3.31131121483e-09 3.38844156139e-09 3.46736850453e-09 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0.0056234132519 0.00575439937337 0.00588843655356 0.00602559586074 0.00616595001861 0.0063095734448 0.00645654229035 0.00660693448008 0.00676082975392 0.00691830970919 0.00707945784384 0.00724435960075 0.00741310241301 0.00758577575029 0.00776247116629 0.00794328234724 0.00812830516164 0.00831763771103 0.00851138038202 0.00870963589956 0.00891250938134 0.00912010839356 0.00933254300797 0.00954992586021 0.00977237220956 0.01 0.0102329299228 0.0104712854805 0.0107151930524 0.0109647819614 0.011220184543 0.011481536215 0.0117489755494 0.0120226443462 0.0123026877081 0.0125892541179 0.0128824955169 0.0131825673856 0.0134896288259 0.013803842646 0.0141253754462 0.0144543977075 0.0147910838817 0.0151356124844 0.0154881661891 0.0158489319246 0.0162181009736 0.0165958690744 0.0169824365246 0.0173780082875 0.0177827941004 0.0181970085861 0.0186208713666 0.0190546071796 0.0194984459976 0.0199526231497 0.0204173794467 0.0208929613085 0.021379620895 0.0218776162395 0.0223872113857 0.0229086765277 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0.478630092323 0.489778819368 0.501187233627 0.512861383991 0.52480746025 0.53703179637 0.549540873858 0.56234132519 0.575439937337 0.588843655356 0.602559586074 0.616595001861 0.63095734448 0.645654229035 0.660693448008 0.676082975392 0.691830970919 0.707945784384 0.724435960075 0.741310241301 0.758577575029 0.776247116629 0.794328234724 0.812830516164 0.831763771103 0.851138038202 0.870963589956 0.891250938134 0.912010839356 0.933254300797 0.954992586021 0.977237220956 1.0 1.02329299228 1.04712854805 1.07151930524 1.09647819614 1.1220184543 1.1481536215 1.17489755494 1.20226443462 1.23026877081 1.25892541179 1.28824955169 1.31825673856 1.34896288259 1.3803842646 1.41253754462 1.44543977075 1.47910838817 1.51356124844 1.54881661891 1.58489319246 1.62181009736 1.65958690744 1.69824365246 1.73780082875 1.77827941004 1.81970085861 1.86208713666 1.90546071796 1.94984459976 1.99526231497 2.04173794467 2.08929613085 2.1379620895 2.18776162395 2.23872113857 2.29086765277 2.34422881532 2.39883291902 2.45470891569 2.51188643151 2.57039578277 2.6302679919 2.69153480393 2.75422870334 2.81838293126 2.88403150313 2.95120922667 3.0199517204 3.09029543251 3.16227766017 3.2359365693 3.31131121483 3.38844156139 3.46736850453 3.54813389234 3.6307805477 3.71535229097 3.80189396321 3.89045144994 3.98107170553 4.07380277804 4.1686938347 4.26579518802 4.3651583224 4.46683592151 4.57088189615 4.67735141287 4.78630092323 4.89778819368 5.01187233627 5.12861383991 5.2480746025 5.3703179637 5.49540873858 5.6234132519 5.75439937337 5.88843655356 6.02559586074 6.16595001861 6.3095734448 6.45654229035 6.60693448008 6.76082975392 6.91830970919 7.07945784384 7.24435960075 7.41310241301 7.58577575029 7.76247116629 7.94328234724 8.12830516164 8.31763771103 8.51138038202 8.70963589956 8.91250938134 9.12010839356 9.33254300797 9.54992586021 9.77237220956 10.0" />
<filter type="material" bins="1" />
<scores>flux</scores>
<nuclides>total</nuclides>
</tally>
<tally id="5">
<label>s_gh</label>
<filter type="energy" bins="1e-09 10.0" />
<filter type="energyout" bins="1e-09 10.0" />
<filter type="material" bins="1" />
<scores>scatter</scores>
<nuclides>total</nuclides>
</tally>
</tallies>
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__________________888______________________________________________________
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Copyright: 2011-2014 Massachusetts Institute of Technology
License: http://mit-crpg.github.io/openmc/license.html
Version: 0.6.1
Git SHA1: 0f1270e0059d4b1135ca006d7bde6e07694f1036
Date/Time: 2014-12-02 11:13:42
===========================================================================
========================> INITIALIZATION <=========================
===========================================================================
Reading settings XML file...
Reading cross sections XML file...
Reading geometry XML file...
Reading materials XML file...
Reading tallies XML file...
Building neighboring cells lists for each surface...
Loading ACE cross section table: 92235.71c
Loading ACE cross section table: 92238.71c
Loading ACE cross section table: 1001.71c
Loading ACE cross section table: 5010.71c
Loading ACE cross section table: 5011.71c
Loading ACE cross section table: 8016.71c
Loading ACE cross section table: HH2O.71t
Loading ACE cross section table: 24050.71c
Loading ACE cross section table: 24052.71c
Loading ACE cross section table: 24053.71c
Loading ACE cross section table: 24054.71c
Loading ACE cross section table: 26054.71c
Loading ACE cross section table: 26056.71c
Loading ACE cross section table: 26057.71c
Loading ACE cross section table: 26058.71c
Loading ACE cross section table: 28058.71c
Loading ACE cross section table: 28060.71c
Loading ACE cross section table: 28061.71c
Loading ACE cross section table: 28062.71c
Loading ACE cross section table: 28064.71c
Loading ACE cross section table: 40090.71c
Loading ACE cross section table: 40091.71c
Loading ACE cross section table: 40092.71c
Loading ACE cross section table: 40094.71c
Loading ACE cross section table: 40096.71c
Loading ACE cross section table: 50112.71c
Loading ACE cross section table: 50114.71c
Loading ACE cross section table: 50115.71c
Loading ACE cross section table: 50116.71c
Loading ACE cross section table: 50117.71c
Loading ACE cross section table: 50118.71c
Loading ACE cross section table: 50119.71c
Loading ACE cross section table: 50120.71c
Loading ACE cross section table: 50122.71c
Loading ACE cross section table: 50124.71c
Initializing source particles...
===========================================================================
====================> K EIGENVALUE SIMULATION <====================
===========================================================================
Bat./Gen. k Average k
========= ======== ====================
1/1 1.30055
2/1 1.36148
3/1 1.46290
4/1 1.37206
5/1 1.46029
6/1 1.37920
7/1 1.44790
8/1 1.38802
9/1 1.47249
10/1 1.37139
11/1 1.27286
12/1 1.64248
13/1 1.40206
14/1 1.38832
15/1 1.39264
16/1 1.54090
17/1 1.37868
18/1 1.39641
19/1 1.43928
20/1 1.36962
21/1 1.51397
22/1 1.27837
23/1 1.37483
24/1 1.35358
25/1 1.40220
26/1 1.50535
27/1 1.51129
28/1 1.38775
29/1 1.42312
30/1 1.41107
At line 2247 of file /home/john/openmc/src/tally.F90
Fortran runtime error: Index '-1' of dimension 1 of array 'tally_maps%items' below lower bound of 1
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