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Error when using ethanol instead of decane

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Old   July 14, 2010, 04:56
Default Error when using ethanol instead of decane
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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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