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July 14, 2010, 05:56 |
Error when using ethanol instead of decane
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#1 |
New Member
Join Date: Jun 2010
Posts: 25
Rep Power: 15 |
Hallo Foamers,
I wanted to compare ethanol and decane but I get an error when running the ethanol case: mpirun -np 4 mydieselFoam -parallel > log & [1] 5708 cfd@CFD-2-TVM-Linux:~/OpenFOAM/cfd-1.5/run/Ammon_Dekan_hot/Dekan_Ethanol/V46_Ethanol> [1] [1] [1] attempt to use janafThermo<equationOfState> out of temperature range 300 -> 4000; T = 298.15#0 Foam::error:rintStack(Foam::Ostream&) in "/home/cfd/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libOpenFOAM.so" #1 Foam::error::abort() in "/home/cfd/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libOpenFOAM.so" #2 Foam::specieThermo<Foam::janafThermo<Foam:erfect Gas> >::H(double) const in "/home/cfd/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libcombustionThermophysicalModels.so" #3 Foam::sutherlandTransport<Foam::specieThermo<Foam: :janafThermo<Foam:erfectGas> > >::alpha(double) const in "/home/cfd/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libcombustionThermophysicalModels.so" #4 Foam::hMixtureThermo<Foam::reactingMixture>::calcu late() in "/home/cfd/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libcombustionThermophysicalModels.so" #5 Foam::hMixtureThermo<Foam::reactingMixture>::hMixt ureThermo(Foam::fvMesh const&) in "/home/cfd/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libcombustionThermophysicalModels.so" #6 Foam::hCombustionThermo::addfvMeshConstructorToTab le<Foam::hMixtureThermo<Foam::reactingMixture> >::New(Foam::fvMesh const&) in "/home/cfd/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libcombustionThermophysicalModels.so" #7 Foam::hCombustionThermo::New(Foam::fvMesh const&) in "/home/cfd/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libcombustionThermophysicalModels.so" #8 main in "/home/cfd/OpenFOAM/cfd-1.5/applications/bin/linux64GccDPOpt/mydieselFoam" #9 __libc_start_main in "/lib64/libc.so.6" #10 _start in "/home/cfd/OpenFOAM/cfd-1.5/applications/bin/linux64GccDPOpt/mydieselFoam" [1] [1] [1] From function janafThermo<equationOfState>::checkT(const scalar T) const [1] in file /home/dm2/henry/OpenFOAM/OpenFOAM-dev/src/thermophysicalModels/specie/lnInclude/janafThermoI.H at line 70. [1] FOAM parallel run aborting [1] [CFD-2-TVM-Linux:05715] MPI_ABORT invoked on rank 1 in communicator MPI_COMM_WORLD with errorcode 1 [0] [0] [0] attempt to use janafThermo<equationOfState> out of temperature range 300 -> 4000; T = 298.15#0 Foam::error:rintStack(Foam::Ostream&) in "/home/cfd/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libOpenFOAM.so" #1 Foam::error::abort() in "/home/cfd/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libOpenFOAM.so" #2 Foam::specieThermo<Foam::janafThermo<Foam:erfect Gas> >::H(double) const in "/home/cfd/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libcombustionThermophysicalModels.so" #3 Foam::sutherlandTransport<Foam::specieThermo<Foam: :janafThermo<Foam:erfectGas> > >::alpha(double) const in "/home/cfd/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libcombustionThermophysicalModels.so" #4 Foam::hMixtureThermo<Foam::reactingMixture>::calcu late() in "/home/cfd/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libcombustionThermophysicalModels.so" #5 Foam::hMixtureThermo<Foam::reactingMixture>::hMixt ureThermo(Foam::fvMesh const&) in "/home/cfd/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libcombustionThermophysicalModels.so" #6 Foam::hCombustionThermo::addfvMeshConstructorToTab le<Foam::hMixtureThermo<Foam::reactingMixture> >::New(Foam::fvMesh const&) in "/home/cfd/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libcombustionThermophysicalModels.so" #7 Foam::hCombustionThermo::New(Foam::fvMesh const&) in "/home/cfd/OpenFOAM/OpenFOAM-1.5/lib/linux64GccDPOpt/libcombustionThermophysicalModels.so" #8 main in "/home/cfd/OpenFOAM/cfd-1.5/applications/bin/linux64GccDPOpt/mydieselFoam" #9 __libc_start_main in "/lib64/libc.so.6" #10 _start in "/home/cfd/OpenFOAM/cfd-1.5/applications/bin/linux64GccDPOpt/mydieselFoam" [0] [0] [0] From function janafThermo<equationOfState>::checkT(const scalar T) const [0] in file /home/dm2/henry/OpenFOAM/OpenFOAM-dev/src/thermophysicalModels/specie/lnInclude/janafThermoI.H at line 70. [0] FOAM parallel run aborting [0] [CFD-2-TVM-Linux:05714] MPI_ABORT invoked on rank 0 in communicator MPI_COMM_WORLD with errorcode 1 mpirun noticed that job rank 0 with PID 5714 on node CFD-2-TVM-Linux exited on signal 15 (Terminated). The decane case works fine. Chemistry and ignition are off. I use the dieselFoam solver. Someone can help me please? Thanks in advance. Markus |
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January 21, 2016, 13:14 |
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#2 |
New Member
Roberto Ribeiro Schor
Join Date: Jun 2012
Posts: 11
Rep Power: 13 |
Hi,
I'm still having some problems with an new chemical file, but I stoped this kind of error adding this to the controlDict file: DimensionedConstants { //- Standard Temperature [K] Tstd 301; } You can add witchever temperature you would like... Best regards, Roberto |
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