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July 8, 2011, 11:03 |
fireFoam
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#1 |
New Member
gaofeng
Join Date: Jun 2011
Posts: 19
Rep Power: 14 |
hi foamers
have to trouble you again , i have met some problem when i run fireFoam ( downloaded from http://code.google.com/p/firefoam-dev/ ), in fact, in order to understand the principle of this solver , i just copy the example which is posted at http://code.google.com/p/firefoam-de...e2D%2Fconstant to my pc, but when i run it , a erreur message told me that there is no file for "chemistryProperties", but according to the example on the site , there is no need of this file anyway , i added all the necessary files ( told by the erreur message ), but when i run it , there is still a erreur which i can not understand as following : Create time Create mesh for time = 0 Reading chemistry properties Reading g Reading thermophysical properties Selecting thermodynamics package hsPsiMixtureThermo<singleStepReactingMixture<gasTh ermoPhysics>> Selecting chemistryReader foamChemistryReader #0 Foam::error::rintStack(Foam::Ostream&) in "/opt/openfoam200/platforms/linuxGccDPOpt/lib/libOpenFOAM.so" #1 Foam::sigFpe::sigHandler(int) in "/opt/openfoam200/platforms/linuxGccDPOpt/lib/libOpenFOAM.so" #2 Uninterpreted: #3 Foam::imensionedField<double, Foam::volMesh>::perator/=(Foam:imensionedField<double, Foam::volMesh> const&) in "/opt/openfoam200/platforms/linuxGccDPOpt/lib/libreactionThermophysicalModels.so" #4 Foam::GeometricField<double, Foam::fvPatchField, Foam::volMesh>:perator/=(Foam::GeometricField<double, Foam::fvPatchField, Foam::volMesh> const&) in "/opt/openfoam200/platforms/linuxGccDPOpt/lib/libreactionThermophysicalModels.so" #5 Foam::multiComponentMixture<Foam::sutherlandTransp ort<Foam::specieThermo<Foam::janafThermo<Foam:er fectGas> > > >::correctMassFractions() in "/opt/openfoam200/platforms/linuxGccDPOpt/lib/libreactionThermophysicalModels.so" #6 Foam::multiComponentMixture<Foam::sutherlandTransp ort<Foam::specieThermo<Foam::janafThermo<Foam:er fectGas> > > >::multiComponentMixture(Foam::dictionary const&, Foam::List<Foam::word> const&, Foam::HashPtrTable<Foam::sutherlandTransport<Foam: :specieThermo<Foam::janafThermo<Foam:erfectGas> > >, Foam::word, Foam::string::hash> const&, Foam::fvMesh const&) in "/opt/openfoam200/platforms/linuxGccDPOpt/lib/libreactionThermophysicalModels.so" #7 Foam::reactingMixture<Foam::sutherlandTransport<Fo am::specieThermo<Foam::janafThermo<Foam:erfectGa s> > > >::reactingMixture(Foam::dictionary const&, Foam::fvMesh const&) in "/opt/openfoam200/platforms/linuxGccDPOpt/lib/libreactionThermophysicalModels.so" #8 Foam::singleStepReactingMixture<Foam::sutherlandTr ansport<Foam::specieThermo<Foam::janafThermo<Foam: erfectGas> > > >::singleStepReactingMixture(Foam::dictionary const&, Foam::fvMesh const&) in "/opt/openfoam200/platforms/linuxGccDPOpt/lib/libreactionThermophysicalModels.so" #9 Foam::hsPsiMixtureThermo<Foam::singleStepReactingM ixture<Foam::sutherlandTransport<Foam::specieTherm o<Foam::janafThermo<Foam:erfectGas> > > > >::hsPsiMixtureThermo(Foam::fvMesh const&) in "/opt/openfoam200/platforms/linuxGccDPOpt/lib/libreactionThermophysicalModels.so" #10 Foam::hsCombustionThermo::addfvMeshConstructorToTa ble<Foam::hsPsiMixtureThermo<Foam::singleStepReact ingMixture<Foam::sutherlandTransport<Foam::specieT hermo<Foam::janafThermo<Foam:erfectGas> > > > > >::New(Foam::fvMesh const&) in "/opt/openfoam200/platforms/linuxGccDPOpt/lib/libreactionThermophysicalModels.so" #11 Foam::hsCombustionThermo::New(Foam::fvMesh const&) in "/opt/openfoam200/platforms/linuxGccDPOpt/lib/libreactionThermophysicalModels.so" #12 in "/opt/openfoam200/platforms/linuxGccDPOpt/bin/fireFoam" #13 __libc_start_main in "/lib/i386-linux-gnu/libc.so.6" #14 in "/opt/openfoam200/platforms/linuxGccDPOpt/bin/fireFoam" i am very appriciate of it if you can help me , best |
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July 11, 2011, 02:30 |
Hi,
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#2 |
Senior Member
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As per your error message:
// in "/opt/openfoam200/platforms/linuxGccDPOpt/bin/fireFoam" #13 __libc_start_main in "/lib/i386-linux-gnu/libc.so.6" #14 in "/opt/openfoam200/platforms/linuxGccDPOpt/bin/fireFoam" // I just want to know, Have you compiled the solver??? If not then compile it using the command: "./Allwmake" Afterwards re-run and check it because in my case it's working properly... |
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July 11, 2011, 08:00 |
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#3 |
New Member
gaofeng
Join Date: Jun 2011
Posts: 19
Rep Power: 14 |
hi! dear tushar
thank you for your help, in fact i did compile the sover , but i will do it again as you propose you mean your case works well without the "chemistryPropertise" ?? best |
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July 12, 2011, 01:53 |
Hello gaofeng,
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#4 |
Senior Member
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Which chemistry Properties are you talking about??
I think in your case, error is in the thermophysical properties, there itself all the chemical stoichiometricAirFuelMassRatio and everything is properly defined.. I would advise you to re-check whether your code is able to compile without any error?? send me your email id... I will email you my case files... |
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July 18, 2011, 10:27 |
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#5 |
New Member
gaofeng
Join Date: Jun 2011
Posts: 19
Rep Power: 14 |
hi tushar
i m so sry fo replying so late , anyway my case works well now with the solver and thank you for your help !! all the best |
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