Error on tutorials for rhoPimpleFoam
Hi,
I've run the tutorial in rhoPimpleFoam/les/pitzDaily and after around 9000 iterations I get the following error: Courant Number mean: 0.586167 max: 1318.8 Time = 0.09014 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 PIMPLE: iteration 1 DILUPBiCG: Solving for Ux, Initial residual = 0.236433, Final residual = 4.09724e-07, No Iterations 5 DILUPBiCG: Solving for Uy, Initial residual = 0.333729, Final residual = 3.40146e-07, No Iterations 5 DILUPBiCG: Solving for h, Initial residual = 0.755762, Final residual = 7.00317e-08, No Iterations 6 --> FOAM FATAL ERROR: Maximum number of iterations exceeded From function specieThermo<Thermo>::T(scalar f, scalar T0, scalar (specieThermo<Thermo>::*F)(const scalar) const, scalar (specieThermo<Thermo>::*dFdT)(const scalar) const) const in file /home/opencfd/OpenFOAM/OpenFOAM-2.0.1/src/thermophysicalModels/specie/lnInclude/specieThermoI.H at line 67. FOAM aborting #0 Foam::error::printStack(Foam::Ostream&) in "/opt/openfoam201/platforms/linux64GccDPOpt/lib/libOpenFOAM.so" #1 Foam::error::abort() in "/opt/openfoam201/platforms/linux64GccDPOpt/lib/libOpenFOAM.so" #2 Foam::hPsiThermo<Foam::pureMixture<Foam::constTran sport<Foam::specieThermo<Foam::hConstThermo<Foam:: perfectGas> > > > >::calculate() in "/opt/openfoam201/platforms/linux64GccDPOpt/lib/libbasicThermophysicalModels.so" #3 Foam::hPsiThermo<Foam::pureMixture<Foam::constTran sport<Foam::specieThermo<Foam::hConstThermo<Foam:: perfectGas> > > > >::correct() in "/opt/openfoam201/platforms/linux64GccDPOpt/lib/libbasicThermophysicalModels.so" #4 in "/opt/openfoam201/platforms/linux64GccDPOpt/bin/rhoPimpleFoam" #5 __libc_start_main in "/lib/libc.so.6" #6 in "/opt/openfoam201/platforms/linux64GccDPOpt/bin/rhoPimpleFoam" Abandon I have done no modification to the tuto, is there any change that should be done in order to make it works? Many thanks, Pierre. |
All times are GMT -4. The time now is 21:13. |