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#1 |
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Join Date: Jul 2010
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After decompose a geometry with "scotch", using "decomposePar", running the simulation with "mpiexec -n 6 interFoam -parallel", then using "reconstructPar" I get the following error:
Code:
wrong token type - expected Scalar, found on line 29397 the punctuation token ',' file: /home/jesse/NotSynced/VOFCriticality/fill/processor5/74/omega at line 29397. From function operator>>(Istream&, Scalar&) in file lnInclude/Scalar.C at line 93. FOAM exiting I am using 2.3.1; however, this occurs with 2.3.0 as well. My decomposeParDict file is: Code:
FoamFile { version 2.0; format ascii; class dictionary; location "system"; object decomposeParDict; } // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // numberOfSubdomains 6; //number of cpus you'll use method scotch; //method of decomposition simpleCoeffs { n ( 2 2 2 ); delta 0.001; } hierarchicalCoeffs { n ( 1 1 1 ); delta 0.001; order xyz; } scotchCoeffs { processorWeights ( 1 1 1 1 1 1 ); } manualCoeffs { dataFile ""; } distributed no; roots ( ); |
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#2 |
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Join Date: Jul 2010
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Has anyone run into this issue at all? I'm wondering if it might be necessary that I use a server with ECC RAM or something, or if there is another trick to protect the writing.
I attempted to use the compression open, but it does not alleviate my issues. Any help would be appreciated. Thanks. |
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#3 |
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In the event anyone has this kind of problem, I solved it by recompiling MPI and OpenFOAM. It seems likes something funny happened in the libraries. Luckily, it does not appear to be a hardware issue.
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Tags |
decomposepar, error, reconstructpar |
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