Turbulent premixed combustion error... XiFoam model
 

Hi,
I am using XiFoam to simulate turbulent premixed combustion. I got the following error. Could somebody help in finding the cause of this error?
************************************************** *******
[0] attempt to use janafThermo<equationOfState> out of temperature range 100 -> 5000; T = -30.7508#0 Foam::error::printStack(Foam::Ostream&) in "/usr/logau/expsm/OpenFOAM/OpenFOAM-1.6/lib/linux64GccDPOpt/libOpenFOAM.so"
#1 Foam::error::abort() in "/usr/logau/expsm/OpenFOAM/OpenFOAM-1.6/lib/linux64GccDPOpt/libOpenFOAM.so"
#2 Foam::specieThermo<Foam::janafThermo<Foam::perfect Gas> >::H(double) const in "/usr/logau/expsm/OpenFOAM/OpenFOAM-1.6/lib/linux64GccDPOpt/libbasicThermophysicalModels.so"
#3 Foam::specieThermo<Foam::janafThermo<Foam::perfect Gas> >::TH(double, double) const in "/usr/logau/expsm/OpenFOAM/OpenFOAM-1.6/lib/linux64GccDPOpt/libreactionThermophysicalModels.so"
#4 Foam::hhuMixtureThermo<Foam::homogeneousMixture<Fo am::sutherlandTransport<Foam::specieThermo<Foam::j anafThermo<Foam::perfectGas> > > > >::calculate() in "/usr/logau/expsm/OpenFOAM/OpenFOAM-1.6/lib/linux64GccDPOpt/libreactionThermophysicalModels.so"
#5 Foam::hhuMixtureThermo<Foam::homogeneousMixture<Fo am::sutherlandTransport<Foam::specieThermo<Foam::j anafThermo<Foam::perfectGas> > > > >::correct() in "/usr/logau/expsm/OpenFOAM/OpenFOAM-1.6/lib/linux64GccDPOpt/libreactionThermophysicalModels.so"
#6 main in "/usr/logau/expsm/OpenFOAM/OpenFOAM-1.6/applications/bin/linux64GccDPOpt/XiFoam"
#7 __libc_start_main in "/lib64/libc.so.6"
#8 _start at /usr/src/packages/BUILD/glibc-2.9/csu/../sysdeps/x86_64/elf/start.S:116
[0]
[0]
[0] From function janafThermo<equationOfState>::checkT(const scalar T) const
[0] in file /home/dm2/henry/OpenFOAM/OpenFOAM-1.6/src/thermophysicalModels/specie/lnInclude/janafThermoI.H at line 64.
[0]
FOAM parallel run aborting
[0]
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
with errorcode 1.

NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
************************************************** **********

Thank you

Regards,
Achinta

unfortunately i cannot help you, but i must ask you an help: i'm trying to modelling a premixed combustion but i'm not able to set the reactant, i've seen that is possible only to set the material, but it can't be the corret way to set the reactant because in this way is impossible to set a mixture.
please if you can, help me