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DieselFoam - Multicomponent mixture

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Old   January 28, 2010, 16:43
Default DieselFoam - Multicomponent mixture
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Hi Everyone

I am trying to simulate a multicomponent mixture chemistry / transport using dieselFoam.

But I get the following error. Can someone help me find out what this is due to?

Thanks,




Create time

Create mesh for time = 0


Reading thermophysicalProperties
Selecting psiChemistryModel ODEChemistryModel<gasThermoPhysics>
Selecting thermodynamics package hPsiMixtureThermo<reactingMixture<gasThermoPhysics >>
Selecting chemistryReader chemkinReader
#0 Foam::error:: printStack(Foam::Ostream&) in "/usr/local/OpenFOAM-1.6/OpenFOAM-1.6/lib/linux64GccDPOpt/libOpenFOAM.so"
#1 Foam::sigFpe::sigFpeHandler(int) in "/usr/local/OpenFOAM-1.6/OpenFOAM-1.6/lib/linux64GccDPOpt/libOpenFOAM.so"
#2 __restore_rt at sigaction.c:0
#3 Foam::multiComponentMixture<Foam::sutherlandTransp ort<Foam::specieThermo<Foam::janafThermo<Foam:: perfectGas> > > >::cellMixture(int) const in "/usr/local/OpenFOAM-1.6/OpenFOAM-1.6/lib/linux64GccDPOpt/libreactionThermophysicalModels.so"
#4 Foam::hPsiMixtureThermo<Foam::reactingMixture<Foam ::sutherlandTransport<Foam::specieThermo<Foam::jan afThermo<Foam:erfectGas> > > > >::hPsiMixtureThermo(Foam::fvMesh const&) in "/usr/local/OpenFOAM-1.6/OpenFOAM-1.6/lib/linux64GccDPOpt/libreactionThermophysicalModels.so"
#5 Foam::hCombustionThermo::addfvMeshConstructorToTab le<Foam::hPsiMixtureThermo<Foam::reactingMixture<F oam::sutherlandTransport<Foam::specieThermo<Foam:: janafThermo<Foam:erfectGas> > > > > >::New(Foam::fvMesh const&) in "/usr/local/OpenFOAM-1.6/OpenFOAM-1.6/lib/linux64GccDPOpt/libreactionThermophysicalModels.so"
#6 Foam::hCombustionThermo::NewType(Foam::fvMesh const&, Foam::word const&) in "/usr/local/OpenFOAM-1.6/OpenFOAM-1.6/lib/linux64GccDPOpt/libreactionThermophysicalModels.so"
#7 Foam:: psiChemistryModel:: psiChemistryModel(Foam::fvMesh const&, Foam::word const&) in "/usr/local/OpenFOAM-1.6/OpenFOAM-1.6/lib/linux64GccDPOpt/libchemistryModel.so"
#8 Foam::ODEChemistryModel<Foam:: psiChemistryModel, Foam::sutherlandTransport<Foam::specieThermo<Foam: :janafThermo<Foam:: perfectGas> > > >::ODEChemistryModel(Foam::fvMesh const&, Foam::word const&, Foam::word const&) in "/usr/local/OpenFOAM-1.6/OpenFOAM-1.6/lib/linux64GccDPOpt/libchemistryModel.so"
#9 Foam:: psiChemistryModel::addfvMeshConstructorToTable<Foa m::ODEChemistryModel<Foam:: psiChemistryModel, Foam::sutherlandTransport<Foam::specieThermo<Foam: :janafThermo<Foam:: perfectGas> > > > >::New(Foam::fvMesh const&, Foam::word const&, Foam::word const&) in "/usr/local/OpenFOAM-1.6/OpenFOAM-1.6/lib/linux64GccDPOpt/libchemistryModel.so"
#10 Foam:: psiChemistryModel::New(Foam::fvMesh const&) in "/usr/local/OpenFOAM-1.6/OpenFOAM-1.6/lib/linux64GccDPOpt/libchemistryModel.so"
#11 main in "/usr/local/OpenFOAM-1.6/OpenFOAM-1.6/applications/bin/linux64GccDPOpt/dieselFoam"
#12 __libc_start_main in "/lib64/libc.so.6"
#13 Foam::regIOobject::writeObject(Foam::IOstream::str eamFormat, Foam::IOstream::versionNumber, Foam::IOstream::compressionType) const in "/usr/local/OpenFOAM-1.6/OpenFOAM-1.6/applications/bin/linux64GccDPOpt/dieselFoam"
Floating point exception
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Old   January 29, 2010, 06:54
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I guess I had this once when my chemkin file was not properly formatted.
I had to change it a bit and then it worked fine.
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