CFD Online Discussion Forums

CFD Online Discussion Forums (http://www.cfd-online.com/Forums/)
-   OpenFOAM (http://www.cfd-online.com/Forums/openfoam/)
-   -   reactingFoam floating point exception (http://www.cfd-online.com/Forums/openfoam/81790-reactingfoam-floating-point-exception.html)

pajofego November 6, 2010 18:29

reactingFoam floating point exception
 
Hello at all,

I'm new in combustion simulation with openfoam. I started to define my own geometry/case with gmsh and the set up I have done similar to the "counterFlowFlame2D" example. So when I start the solver I got a floating point exception at the beginning (after the "Selecting thermodynamics package" step). I'm not sure where to find the error. May be here is someone who can give me some advises.

If necessary I would share my testcase. Here you can find it: http://www.sendspace.com/file/fza8aw

Thanks in advance and best regards
pajofego

Code:

pajofego@pajofego-laptop:~/OpenFOAM/pajofego-1.7.1/run/combustion/Brenner$ reactingFoam
/*---------------------------------------------------------------------------*\
| =========                |                                                |
| \\      /  F ield        | OpenFOAM: The Open Source CFD Toolbox          |
|  \\    /  O peration    | Version:  1.7.1                                |
|  \\  /    A nd          | Web:      www.OpenFOAM.com                      |
|    \\/    M anipulation  |                                                |
\*---------------------------------------------------------------------------*/
Build  : 1.7.1-fffd2c682d50
Exec  : reactingFoam
Date  : Nov 06 2010
Time  : 23:10:45
Host  : pajofego-laptop
PID    : 4126
Case  : /home/pajofego/OpenFOAM/pajofego-1.7.1/run/combustion/Brenner
nProcs : 1
SigFpe : Enabling floating point exception trapping (FOAM_SIGFPE).

// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Create time

Create mesh for time = 0

Reading chemistry properties


Reading g

Reading thermophysicalProperties
Selecting psiChemistryModel ODEChemistryModel<gasThermoPhysics>
Selecting thermodynamics package hsPsiMixtureThermo<reactingMixture<gasThermoPhysics>>
Selecting chemistryReader chemkinReader
#0  Foam::error::printStack(Foam::Ostream&) in "/opt/openfoam171/lib/linuxGccDPOpt/libOpenFOAM.so"
#1  Foam::sigFpe::sigFpeHandler(int) in "/opt/openfoam171/lib/linuxGccDPOpt/libOpenFOAM.so"
#2  Uninterpreted:
#3  Foam::hsPsiMixtureThermo<Foam::reactingMixture<Foam::sutherlandTransport<Foam::specieThermo<Foam::janafThermo<Foam::perfectGas> > > > >::hs(Foam::Field<double> const&, int) const in "/opt/openfoam171/lib/linuxGccDPOpt/libreactionThermophysicalModels.so"
#4  Foam::hsPsiMixtureThermo<Foam::reactingMixture<Foam::sutherlandTransport<Foam::specieThermo<Foam::janafThermo<Foam::perfectGas> > > > >::hsPsiMixtureThermo(Foam::fvMesh const&) in "/opt/openfoam171/lib/linuxGccDPOpt/libreactionThermophysicalModels.so"
#5  Foam::hsCombustionThermo::addfvMeshConstructorToTable<Foam::hsPsiMixtureThermo<Foam::reactingMixture<Foam::sutherlandTransport<Foam::specieThermo<Foam::janafThermo<Foam::perfectGas> > > > > >::New(Foam::fvMesh const&) in "/opt/openfoam171/lib/linuxGccDPOpt/libreactionThermophysicalModels.so"
#6  Foam::hsCombustionThermo::NewType(Foam::fvMesh const&, Foam::word const&) in "/opt/openfoam171/lib/linuxGccDPOpt/libreactionThermophysicalModels.so"
#7  Foam::psiChemistryModel::psiChemistryModel(Foam::fvMesh const&, Foam::word const&) in "/opt/openfoam171/lib/linuxGccDPOpt/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 "/opt/openfoam171/lib/linuxGccDPOpt/libchemistryModel.so"
#9  Foam::psiChemistryModel::addfvMeshConstructorToTable<Foam::ODEChemistryModel<Foam::psiChemistryModel, Foam::sutherlandTransport<Foam::specieThermo<Foam::janafThermo<Foam::perfectGas> > > > >::New(Foam::fvMesh const&, Foam::word const&, Foam::word const&) in "/opt/openfoam171/lib/linuxGccDPOpt/libchemistryModel.so"
#10  Foam::psiChemistryModel::New(Foam::fvMesh const&) in "/opt/openfoam171/lib/linuxGccDPOpt/libchemistryModel.so"
#11 
 in "/opt/openfoam171/applications/bin/linuxGccDPOpt/reactingFoam"
#12  __libc_start_main in "/lib/tls/i686/cmov/libc.so.6"
#13 
 in "/opt/openfoam171/applications/bin/linuxGccDPOpt/reactingFoam"
Floating point exception



All times are GMT -4. The time now is 21:08.