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Old   May 3, 2018, 03:01
Default Error while running in parallel
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Dear OpenFoam Community,
I am modeling compression ignition using layer addition and removal (OF5.0). My case runs well serially but gives error while running in parallel..
I tried to figure it out but still struggling. Here is the error. Kindly have a look and give your valuable feedback ..
Thanks in advance

################################################## ##############
[0] #0 Foam::error:rintStack(Foam::Ostream&) at ??:?
[0] #1 Foam::sigFpe::sigHandler(int) at ??:?
[0] #2 ? in "/lib/x86_64-linux-gnu/libc.so.6"
[0] #3 Foam::chemistryModel<Foam:psiChemistryModel, Foam::sutherlandTransport<Foam::species::thermo<Fo am::janafThermo<Foam:perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> > >::derivatives(double, Foam::Field<double> const&, Foam::Field<double>&) const at ??:?
[0] #4 Foam::adaptiveSolver::solve(Foam::ODESystem const&, double&, Foam::Field<double>&, double&) const at ??:?
[0] #5 Foam::ODESolver::solve(double, double, Foam::Field<double>&, double&) const at ??:?
[0] #6 Foam::ode<Foam::chemistryModel<Foam::psiChemistryM odel, Foam::sutherlandTransport<Foam::species::thermo<Fo am::janafThermo<Foam::perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> > > >::solve(Foam::Field<double>&, double&, double&, double&, double&) const at ??:?
[0] #7 double Foam::chemistryModel<Foam::psiChemistryModel, Foam::sutherlandTransport<Foam::species::thermo<Fo am::janafThermo<Foam::perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> > >::solve<Foam::UniformField<double> >(Foam::UniformField<double> const&) at ??:?
[0] #8 Foam::chemistryModel<Foam::psiChemistryModel, Foam::sutherlandTransport<Foam::species::thermo<Fo am::janafThermo<Foam::perfectGas<Foam::specie> >, Foam::sensibleEnthalpy> > >::solve(double) at ??:?
[0] #9 Foam::combustionModels::laminar<Foam::combustionMo dels::psiChemistryCombustion>::correct() at ??:?
[0] #10 ? at ??:?
[0] #11 __libc_start_main in "/lib/x86_64-linux-gnu/libc.so.6"
[0] #12 ? at ??:?
[kumar-HP-Notebook:07356] *** Process received signal ***
[kumar-HP-Notebook:07356] Signal: Floating point exception (8)
[kumar-HP-Notebook:07356] Signal code: (-6)
[kumar-HP-Notebook:07356] Failing at address: 0x3e800001cbc
[kumar-HP-Notebook:07356] [ 0] /lib/x86_64-linux-gnu/libc.so.6(+0x354b0)[0x7f6c2bda04b0]
[kumar-HP-Notebook:07356] [ 1] /lib/x86_64-linux-gnu/libc.so.6(gsignal+0x38)[0x7f6c2bda0428]
[kumar-HP-Notebook:07356] [ 2] /lib/x86_64-linux-gnu/libc.so.6(+0x354b0)[0x7f6c2bda04b0]
[kumar-HP-Notebook:07356] [ 3] /home/kumar/OpenFOAM/OpenFOAM-5.0/platforms/linux64GccDPInt64Opt/lib/libchemistryModel.so(_ZNK4Foam14chemistryModelINS_ 17psiChemistryModelENS_19sutherlandTransportINS_7s pecies6thermoINS_11janafThermoINS_10perfectGasINS_ 6specieEEEEENS_16sensibleEnthalpyEEEEEE11derivativ esEdRKNS_5FieldIdEERSF_+0x3a0)[0x7f6c2ef6c740]
[kumar-HP-Notebook:07356] [ 4] /home/kumar/OpenFOAM/OpenFOAM-5.0/platforms/linux64GccDPInt64Opt/lib/libODE.so(_ZNK4Foam14adaptiveSolver5solveERKNS_9OD ESystemERdRNS_5FieldIdEES4_+0x3f)[0x7f6c2e77b98f]
[kumar-HP-Notebook:07356] [ 5] /home/kumar/OpenFOAM/OpenFOAM-5.0/platforms/linux64GccDPInt64Opt/lib/libODE.so(_ZNK4Foam9ODESolver5solveEddRNS_5FieldId EERd+0x3d7)[0x7f6c2e775fb7]
[kumar-HP-Notebook:07356] [ 6] /home/kumar/OpenFOAM/OpenFOAM-5.0/platforms/linux64GccDPInt64Opt/lib/libchemistryModel.so(_ZNK4Foam3odeINS_14chemistryM odelINS_17psiChemistryModelENS_19sutherlandTranspo rtINS_7species6thermoINS_11janafThermoINS_10perfec tGasINS_6specieEEEEENS_16sensibleEnthalpyEEEEEEEE5 solveERNS_5FieldIdEERdSJ_SJ_SJ_+0x16c)[0x7f6c2ef89bdc]
[kumar-HP-Notebook:07356] [ 7] /home/kumar/OpenFOAM/OpenFOAM-5.0/platforms/linux64GccDPInt64Opt/lib/libchemistryModel.so(_ZN4Foam14chemistryModelINS_1 7psiChemistryModelENS_19sutherlandTransportINS_7sp ecies6thermoINS_11janafThermoINS_10perfectGasINS_6 specieEEEEENS_16sensibleEnthalpyEEEEEE5solveINS_12 UniformFieldIdEEEEdRKT_+0x526)[0x7f6c2efb4d16]
[kumar-HP-Notebook:07356] [ 8] /home/kumar/OpenFOAM/OpenFOAM-5.0/platforms/linux64GccDPInt64Opt/lib/libchemistryModel.so(_ZN4Foam14chemistryModelINS_1 7psiChemistryModelENS_19sutherlandTransportINS_7sp ecies6thermoINS_11janafThermoINS_10perfectGasINS_6 specieEEEEENS_16sensibleEnthalpyEEEEEE5solveEd+0x3 2)[0x7f6c2efb4f92]
[kumar-HP-Notebook:07356] [ 9] /home/kumar/OpenFOAM/OpenFOAM-5.0/platforms/linux64GccDPInt64Opt/lib/libcombustionModels.so(_ZN4Foam16combustionModels7 laminarINS0_22psiChemistryCombustionEE7correctEv+0 x1f6)[0x7f6c2e48f9b6]
[kumar-HP-Notebook:07356] [10] reactingDyMFoam[0x42c145]
[kumar-HP-Notebook:07356] [11] /lib/x86_64-linux-gnu/libc.so.6(__libc_start_main+0xf0)[0x7f6c2bd8b830]
[kumar-HP-Notebook:07356] [12] reactingDyMFoam[0x4341d9]
[kumar-HP-Notebook:07356] *** End of error message ***

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Old   June 14, 2018, 14:01
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solved....
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