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April 23, 2009, 08:59 |
Error-message at restart a reactingFoam-case
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#1 |
New Member
Join Date: Apr 2009
Posts: 9
Rep Power: 16 |
Does anybody know following error-message:
Solving chemistry attempt to use janafThermo<equationOfState> out of temperature range 200 -> 5000; T = 5204.08#0 Foam::error: printStack(Foam::Ostream&) in "/home/leorrc/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libOpenFOAM.so" #1 Foam::error::abort() in "/home/leorrc/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libOpenFOAM.so" #2 Foam::specieThermo<Foam::janafThermo<Foam: perfectGas> >::H(double) const in "/home/leorrc/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libcombustionThermophysicalModels.so" #3 Foam::chemistryModel::solve(double, double) in "/home/leorrc/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libchemistryModel.so" #4 main in "/home/leorrc/OpenFOAM/OpenFOAM-1.5/applications/bin/linux64GccDPOpt/reactingFoam" #5 __libc_start_main in "/lib64/libc.so.6" #6 Foam::regIOobject::writeObject(Foam::IOstream::str eamFormat, Foam::IOstream::versionNumber, Foam::IOstream::compressionType) const in "/home/leorrc/OpenFOAM/OpenFOAM-1.5/applications/bin/linux64GccDPOpt/reactingFoam" From function janafThermo<equationOfState>::checkT(const scalar T) const in file /home/dm2/henry/OpenFOAM/OpenFOAM-dev/src/thermophysicalModels/specie/lnInclude/janafThermoI.H at line 70. FOAM aborting I'm doing simulation with reactingFoam. If I abort a simulation and try to restart it, I will get this error message. When I switch off the chemistry solver or I start from the begining the solver works. I have no idea about this error and hope that somebody can help. Thx Michael |
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April 24, 2009, 04:15 |
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#2 |
Senior Member
Mattijs Janssens
Join Date: Mar 2009
Posts: 1,419
Rep Power: 26 |
Is it a number precision issue? Have you tried writing in binary? If you still can repeat it could you report a bug + case to OpenFOAM-bugs forum?
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