DieselFoam - Multicomponent mixture
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::perfectGas> > > > >::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::perfectGas> > > > > >::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 |
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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