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April 15, 2011, 11:25 |
CVode error while running
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#1 |
Senior Member
LT
Join Date: Dec 2010
Posts: 104
Rep Power: 15 |
I got error messgae below while running Cantera solved CH4 combustion case. Anyone can tell me the possible reasons cause it?
Error message: Time = 3 Solving chemistry [CVODES ERROR] CVode At t = 0 and h = 3.55081e-29, the error test failed repeatedly or with |h| = hmin. ************************************************ Cantera Error! ************************************************ Procedure: CVodesIntegrator Error: CVodes error encountered. "H2":1e-15 "H":9.97698e-16 "O":1e-15 "O2":0.21 "OH":1e-15 "H2O":1e-15 "HO2":1.07538e-15 "H2O2":1e-15 "C":1e-15 "CH":1e-15 "CH2":1e-15 "CH2(S)":1e-15 "CH3":1e-15 "CH4":1e-15 "CO":1e-15 "CO2":1e-15 "HCO":1e-15 "CH2O":1e-15 "CH2OH":1e-15 "CH3O":1e-15 "CH3OH":1e-15 "C2H":1e-15 "C2H2":1e-15 "C2H3":1e-15 "C2H4":1e-15 "C2H5":1e-15 "C2H6":1e-15 "HCCO":1e-15 "CH2CO":1e-15 "HCCOH":1e-15 "N":1e-15 "NH":1e-15 "NH2":1e-15 "NH3":1e-15 "NNH":1e-15 "NO":1e-15 "NO2":1e-15 "N2O":1e-15 "HNO":1e-15 "CN":1e-15 "HCN":1e-15 "H2CN":1e-15 "HCNN":1e-15 "HCNO":1e-15 "HOCN":1e-15 "HNCO":1e-15 "NCO":1e-15 "N2":0.78 "AR":0.01 "C3H7":1e-15 "C3H8":1e-15 "CH2CHO":1e-15 "CH3CHO":1e-15 With the state: T:298 p:3.14616e+14 and the mixture 53 ( 1e-15 1e-15 1e-15 0.21 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 1e-15 0.78 0.01 1e-15 1e-15 1e-15 1e-15 ) Cantera complained in cell 639 #0 Foam::error:rintStack(Foam::Ostream&) in "/OpenFOAM/OpenFOAM-1.5-dev/lib/linuxGccDPOpt/libOpenFOAM.so" #1 Foam::error::abort() in "/OpenFOAM/OpenFOAM-1.5-dev/lib/linuxGccDPOpt/libOpenFOAM.so" #2 Foam::Ostream& Foam:perator<< <Foam::error>(Foam::Ostream&, Foam::errorManip<Foam::error>) at /OpenFOAM/OpenFOAM-1.5-dev/src/OpenFOAM/lnInclude/errorManip.H:86 #3 Foam::canteraLocalTimeChemistryModel::solve(double , double) at ~/OpenFOAM/slax-1.5-dev/Libraries/canteraThermosChemistry/canteraLocalTimeChemistryModel.C:132 #4 main at /OpenFOAM/OpenFOAM-1.5-dev/applications/solvers/AlternateChemistry/Steady/alternateSteadyReactingFoam/chemistry.H:9 #5 __libc_start_main in "/lib/libc.so.6" #6 _start in "/home/slax/OpenFOAM/slax-1.5-dev/applications/bin/linuxGccDPOpt/alternateSteadyReactingFoam" From function canteraLocalTimeChemistryModel::solve in file canteraLocalTimeChemistryModel.C at line 127. FOAM aborting (FOAM_ABORT set) Aborted |
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April 18, 2011, 10:12 |
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#2 | |
Assistant Moderator
Bernhard Gschaider
Join Date: Mar 2009
Posts: 4,225
Rep Power: 51 |
Quote:
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April 21, 2011, 05:46 |
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#3 |
Senior Member
LT
Join Date: Dec 2010
Posts: 104
Rep Power: 15 |
gschaider, seems that I've resolved this problem.
The main reason seems to be the unstructed mesh, now I use one mesh made by blockMesh, everything seems OK. And I changed one initial condition of p from "totalPressure" to "fixedValue", and T from "totalTemprature" to "fixedValue". |
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