[Z.Ren]

Hi, I am pretty new to OpenFoam. I am using sprayFoam to simulate high pressure diesel ignition and after about 0.001s, the following error comes. I don't understand the error code. Does anyone have any idea? Thanks

#0  Foam::error::printStack(Foam::Ostream&) at ??:?
#1  Foam::sigFpe::sigHandler(int) at ??:?
#2  ? in "/lib/x86_64-linux-gnu/libc.so.6"
#3  ? in "/lib/x86_64-linux-gnu/libm.so.6"
#4  exp in "/lib/x86_64-linux-gnu/libm.so.6"
#5  Foam::IrreversibleReaction<Foam::Reaction, Foam::sutherlandTransport<Foam::species::thermo<Foam::janafThermo<Foam::perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> >, Foam::ArrheniusReactionRate>::kf(double, double, Foam::Field<double> const&) const at ??:?
#6  Foam::chemistryModel<Foam::psiChemistryModel, Foam::sutherlandTransport<Foam::species::thermo<Foam::janafThermo<Foam::perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> > >::omega(Foam::Reaction<Foam::sutherlandTransport<Foam::species::thermo<Foam::janafThermo<Foam::perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> > > const&, Foam::Field<double> const&, double, double, double&, double&, int&, double&, double&, int&) const at ??:?
#7  Foam::chemistryModel<Foam::psiChemistryModel, Foam::sutherlandTransport<Foam::species::thermo<Foam::janafThermo<Foam::perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> > >::omega(Foam::Field<double> const&, double, double, Foam::Field<double>&) const at ??:?
#8  Foam::chemistryModel<Foam::psiChemistryModel, Foam::sutherlandTransport<Foam::species::thermo<Foam::janafThermo<Foam::perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> > >::derivatives(double, Foam::Field<double> const&, Foam::Field<double>&) const at ??:?
#9  Foam::seulex::seul(double, Foam::Field<double> const&, double, int, Foam::Field<double>&, Foam::Field<double> const&) const at ??:?
#10  Foam::seulex::solve(double&, Foam::Field<double>&, Foam::ODESolver::stepState&) const at ??:?
#11  Foam::ODESolver::solve(double, double, Foam::Field<double>&, double&) const at ??:?
#12  Foam::ode<Foam::chemistryModel<Foam::psiChemistryModel, Foam::sutherlandTransport<Foam::species::thermo<Foam::janafThermo<Foam::perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> > > >::solve(Foam::Field<double>&, double&, double&, double&, double&) const at ??:?
#13  double Foam::chemistryModel<Foam::psiChemistryModel, Foam::sutherlandTransport<Foam::species::thermo<Foam::janafThermo<Foam::perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> > >::solve<Foam::UniformField<double> >(Foam::UniformField<double> const&) at ??:?
#14  Foam::chemistryModel<Foam::psiChemistryModel, Foam::sutherlandTransport<Foam::species::thermo<Foam::janafThermo<Foam::perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> > >::solve(double) at ??:?
#15  Foam::combustionModels::laminar<Foam::combustionModels::psiChemistryCombustion>::correct() at ??:?
#16  Foam::combustionModels::PaSR<Foam::combustionModels::psiChemistryCombustion>::correct() at ??:?
#17  ? at ??:?
#18  __libc_start_main in "/lib/x86_64-linux-gnu/libc.so.6"
#19  ? at ??:?
./test: line 3:  3348 Floating point exception(core dumped) sprayFoam > log