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    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!

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    • L
      lts 最后由 编辑

      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)
      
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      • 星
        星星星星晴 最后由 编辑

        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

        m.sui20@foxmail.com

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        • L
          lts 最后由 编辑

          谢谢!!已好

          李子橙 香柏树 2 条回复 最后回复 回复 引用
          • 李子橙
            李子橙 @lts 最后由 编辑

            @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!

            1 条回复 最后回复 回复 引用
            • 香柏树
              香柏树 @lts 最后由 编辑

              @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 1 条回复 最后回复 回复 引用
              • 星
                星星星星晴 @香柏树 最后由 编辑

                @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~

                m.sui20@foxmail.com

                香柏树 1 条回复 最后回复 回复 引用
                • 香柏树
                  香柏树 @星星星星晴 最后由 编辑

                  @星星星星晴 非常感谢!我找找看

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