openfoam计算时，显示chemkin文件报错，有人出现过类似错误吗？真诚请教！

lts

Selecting chemistryReader chemkinReader
#0  Foam::error::printStack(Foam::Ostream&) at ??:?
#1  Foam::sigFpe::sigHandler(int) at ??:?
#2  ? in "/lib64/libc.so.6"
#3  Foam::multiComponentMixture<Foam::sutherlandTransport<Foam::species::thermo<Foam::janafThermo<Foam::perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> > >::cellMixture(int) const at ??:?
#4  Foam::heThermo<Foam::psiReactionThermo, Foam::SpecieMixture<Foam::reactingMixture<Foam::sutherlandTransport<Foam::species::thermo<Foam::janafThermo<Foam::perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> > > > >::heThermo(Foam::fvMesh const&, Foam::word const&) at ??:?
#5  Foam::psiReactionThermo::addfvMeshConstructorToTable<Foam::hePsiThermo<Foam::psiReactionThermo, Foam::SpecieMixture<Foam::reactingMixture<Foam::sutherlandTransport<Foam::species::thermo<Foam::janafThermo<Foam::perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> > > > > >::New(Foam::fvMesh const&, Foam::word const&) at ??:?
#6  Foam::autoPtr<Foam::psiReactionThermo> Foam::basicThermo::New<Foam::psiReactionThermo>(Foam::fvMesh const&, Foam::word const&) at ??:?
#7  Foam::psiReactionThermo::New(Foam::fvMesh const&, Foam::word const&) at ??:?
#8  Foam::psiChemistryModel::psiChemistryModel(Foam::fvMesh const&) at ??:?
#9  Foam::chemistryModel<Foam::psiChemistryModel, Foam::sutherlandTransport<Foam::species::thermo<Foam::janafThermo<Foam::perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> > >::chemistryModel(Foam::fvMesh const&) at ??:?
#10  Foam::EulerImplicit<Foam::chemistryModel<Foam::psiChemistryModel, Foam::sutherlandTransport<Foam::species::thermo<Foam::janafThermo<Foam::perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> > > >::EulerImplicit(Foam::fvMesh const&) at ??:?
#11  Foam::psiChemistryModel::addfvMeshConstructorToTable<Foam::EulerImplicit<Foam::chemistryModel<Foam::psiChemistryModel, Foam::sutherlandTransport<Foam::species::thermo<Foam::janafThermo<Foam::perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> > > > >::New(Foam::fvMesh const&) at ??:?
#12  Foam::autoPtr<Foam::psiChemistryModel> Foam::basicChemistryModel::New<Foam::psiChemistryModel>(Foam::fvMesh const&) at ??:?
#13  Foam::psiChemistryModel::New(Foam::fvMesh const&) at ??:?
#14  Foam::combustionModels::psiChemistryCombustion::psiChemistryCombustion(Foam::word const&, Foam::fvMesh const&) at ??:?
#15  Foam::combustionModels::laminar<Foam::combustionModels::psiChemistryCombustion>::laminar(Foam::word const&, Foam::fvMesh const&) at ??:?
#16  Foam::combustionModels::psiCombustionModel::adddictionaryConstructorToTable<Foam::combustionModels::laminar<Foam::combustionModels::psiChemistryCombustion> >::New(Foam::word const&, Foam::fvMesh const&) at ??:?
#17  Foam::combustionModels::psiCombustionModel::New(Foam::fvMesh const&) at ??:?
#18  ? at ??:?
#19  __libc_start_main in "/lib64/libc.so.6"
#20  ? at ??:?
Floating point exception (core dumped)

星星星星晴

不知道能不能帮到你，chemkin reader有的时候很蛋疼，可能是你的某些参数设置错了，试试foamChemistryReader

lts

谢谢！！已好

李子橙

@lts您好阿，最近我在使用 simpleFoam 时也遇到了同样的问题，请问您是如何解决的。谢谢！

香柏树

@lts 您好！请问您是改成FoamChemsitryRead后成功了么？我也遇见您图里的错误，改成FoamChemsitryRead后依然报错，可否指教下？非常感谢！

星星星星晴

@香柏树在Lagrangian的tut里面找，除了chemkin 以外还有别的读取thermo的方法的，你用的哪个版本的of，要根据自己of的版本查，tut里面都有的～

香柏树

@星星星星晴非常感谢！我找找看