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Duplicate library entries when running a solver with custom library |
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May 8, 2020, 08:02 |
Duplicate library entries when running a solver with custom library
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Member
Franco Marra
Join Date: Mar 2009
Location: Napoli - Italy
Posts: 68
Rep Power: 17 |
Dear Foamers,
I am trying to implement some new methods in the chemistryModel library with the current OpenFOAM version 7. I followed basically the indications given in the thread named “Include my own library in sprayFOAM”. So I copied the original in the Code:
OpenFOAM/user-7/src/thermophisicalModels/chemistryModel_extended Code:
OpenFOAM/user-7/applications/solver/chemFoamExt Then I would use this new library with the reactingFoam solver and so I discovered that it depends on the combustionModels library that in turn depends on chemistryModel. Therefore, I duplicated the combustionModels library into directory: Code:
OpenFOAM/user-7/src/combustionModels_extended Code:
OpenFOAM/user-7/applications/solver/reactingFoamExt Now, what I get when I run the new reactingFoamExt solver is a long list of warnings like the following: Code:
#0 /opt/openfoam7/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so(_ZN4Foam5error14safePrintStackERSo+0x3e) [0x7f47b750f1ae] #1 /home/marra/OpenFOAM/marra-7/platforms/linux64GccDPInt32Opt/lib/libchemistryModel_extended.so(_ZN4Foam24chemistryReductionMethodINS_17psiReactionThermoENS_14constTransportINS_7species6thermoINS_12hConstThermoINS_24incompressiblePerfectGasINS_6specieEEEEENS_16sensibleEnthalpyEEEEEE31adddictionaryConstructorToTableINS_25chemistryReductionMethods3DRGIS1_SC_EEEC1ERKNS_4wordE+0xfb) [0x7f47b85acc8b] #2 /opt/openfoam7/platforms/linux64GccDPInt32Opt/lib/libchemistryModel.so(+0x56117e) [0x7f47b0a3b17e] #3 /lib64/ld-linux-x86-64.so.2(+0x10733) [0x7f47be210733] #4 /lib64/ld-linux-x86-64.so.2(+0x151ff) [0x7f47be2151ff] #5 /lib/x86_64-linux-gnu/libc.so.6(_dl_catch_exception+0x6f) [0x7f47b5f372df] #6 /lib64/ld-linux-x86-64.so.2(+0x147ca) [0x7f47be2147ca] #7 /lib/x86_64-linux-gnu/libdl.so.2(+0xf96) [0x7f47b6b20f96] #8 /lib/x86_64-linux-gnu/libc.so.6(_dl_catch_exception+0x6f) [0x7f47b5f372df] #9 /lib/x86_64-linux-gnu/libc.so.6(_dl_catch_error+0x2f) [0x7f47b5f3736f] #10 /lib/x86_64-linux-gnu/libdl.so.2(+0x1735) [0x7f47b6b21735] #11 /lib/x86_64-linux-gnu/libdl.so.2(dlopen+0x71) [0x7f47b6b21051] #12 /opt/openfoam7/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so(_ZN4Foam6dlOpenERKNS_8fileNameEb+0x2e) [0x7f47b7508cce] #13 /opt/openfoam7/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so(_ZN4Foam14dlLibraryTable4openERKNS_8fileNameEb+0x13e) [0x7f47b719961e] #14 /opt/openfoam7/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so(_ZN4Foam14dlLibraryTable4openIPNS_9HashTableIPFNS_7autoPtrINS_14functionObjectEEERKNS_4wordERKNS_4TimeERKNS_10dictionaryEES6_NS_6string4hashEEEEEbSE_S8_RKT_+0x175) [0x7f47b71a6fa5] #15 /opt/openfoam7/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so(_ZN4Foam14functionObject3NewERKNS_4wordERKNS_4TimeERKNS_10dictionaryE+0x579) [0x7f47b71a6089] #16 /opt/openfoam7/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so(_ZN4Foam15functionObjects11timeControlC1ERKNS_4wordERKNS_4TimeERKNS_10dictionaryE+0x236) [0x7f47b71b8306] #17 /opt/openfoam7/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so(_ZN4Foam18functionObjectList4readEv+0x786) [0x7f47b71a8f36] #18 /opt/openfoam7/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so(_ZN4Foam18functionObjectList11setTimeStepEv+0x2f5) [0x7f47b71a9845] #19 /opt/openfoam7/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so(_ZN4Foam4Time9setDeltaTEd+0x35) [0x7f47b71bb2c5] #20 reactingFoamExt(+0x3245c) [0x7f47be83245c] #21 /lib/x86_64-linux-gnu/libc.so.6(__libc_start_main+0xe7) [0x7f47b5df1b97] #22 reactingFoamExt(+0x353ca) [0x7f47be8353ca] Duplicate entry DRGEP<psiReactionThermo,const<hConst<incompressiblePerfectGas<specie>>,sensibleEnthalpy>> in runtime selection table chemistryReductionMethod But why the solver is dynamically linked to the old library that should be unknown to it? I tried to find other dependencies on the chemistryModel library into other linked libraries, but the only one depending on this seems to be the combustionModels one that I updated too. Actually, the solver works and gives the expected results, so I could ignore these warnings, but I would like to understand something more and correct my error that certainly is present somewhere. I hope somebody can help me. Included here below the copy of the Make files of the two updated library combustionModels_extended and of the solver. Thank you in advance and best regards, Franco Make/files of combustionModels_extended: Code:
combustionModel/combustionModel.C CombustionModel/CombustionModel/CombustionModels.C diffusion/diffusions.C infinitelyFastChemistry/infinitelyFastChemistrys.C PaSR/PaSRs.C EDC/EDCs.C laminar/laminars.C FSD/reactionRateFlameAreaModels/consumptionSpeed/consumptionSpeed.C FSD/reactionRateFlameAreaModels/reactionRateFlameArea/reactionRateFlameArea.C FSD/reactionRateFlameAreaModels/reactionRateFlameArea/reactionRateFlameAreaNew.C FSD/reactionRateFlameAreaModels/relaxation/relaxation.C FSD/FSDs.C zoneCombustion/zoneCombustions.C noCombustion/noCombustions.C functionObjects/Qdot/Qdot.C radiationModels/absorptionEmissionModels/greyMeanCombustion/greyMeanCombustion.C radiationModels/absorptionEmissionModels/wideBandCombustion/wideBandCombustion.C LIB = $(FOAM_USER_LIBBIN)/libcombustionModels_extended Code:
EXE_INC = \ -I$(LIB_SRC)/transportModels/compressible/lnInclude \ -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \ -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \ -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \ -I$(LIB_USER_SRC)/thermophysicalModels/chemistryModel_extended/lnInclude \ -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \ -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \ -I$(LIB_SRC)/radiationModels/lnInclude \ -I$(LIB_SRC)/finiteVolume/lnInclude \ -I$(LIB_SRC)/meshTools/lnInclude LIB_LIBS = \ -L$(FOAM_USER_LIBBIN) \ -lcompressibleTransportModels \ -lturbulenceModels \ -lcompressibleTurbulenceModels \ -lchemistryModel_extended \ -lradiationModels \ -lfiniteVolume \ -lmeshTools Code:
reactingFoamExt.C EXE = $(FOAM_USER_APPBIN)/reactingFoamExt Code:
EXE_INC = \ -I$(LIB_SRC)/finiteVolume/lnInclude \ -I$(LIB_SRC)/meshTools/lnInclude \ -I$(LIB_SRC)/sampling/lnInclude \ -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \ -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \ -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \ -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \ -I$(LIB_SRC)/transportModels/compressible/lnInclude \ -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \ -I$(LIB_USER_SRC)/thermophysicalModels/chemistryModel_extended/lnInclude \ -I$(LIB_SRC)/ODE/lnInclude \ -I$(LIB_USER_SRC)/combustionModels_extended/lnInclude EXE_LIBS = \ -L$(FOAM_USER_LIBBIN) \ -lfiniteVolume \ -lfvOptions \ -lmeshTools \ -lsampling \ -lturbulenceModels \ -lcompressibleTurbulenceModels \ -lreactionThermophysicalModels \ -lspecie \ -lcompressibleTransportModels \ -lfluidThermophysicalModels \ -lchemistryModel_extended \ -lODE \ -lcombustionModels_extended |
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Tags |
compilation, custom library, library dependencies |
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