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stop in parallel run.what can be the cause?

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Old   December 30, 2012, 12:22
Default stop in parallel run.what can be the cause?
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Ehsan
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could someone help with this error?
thanks.
Code:
Time = 0.001448178
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
diagonal: Solving for rhoUx, Initial residual = 0, Final residual = 0, No Iterations 0
diagonal: Solving for rhoUy, Initial residual = 0, Final residual = 0, No Iterations 0
smoothSolver: Solving for Ux, Initial residual = 2.17729e-07, Final residual = 4.16691e-17, No Iterations 3
smoothSolver: Solving for Uy, Initial residual = 2.16012e-07, Final residual = 3.85315e-17, No Iterations 3
diagonal: Solving for rhoE, Initial residual = 0, Final residual = 0, No Iterations 0
smoothSolver: Solving for e, Initial residual = 3.74091e-08, Final residual = 4.16705e-15, No Iterations 3
ExecutionTime = 2917.58 s ClockTime = 2939 s
Mean and max Courant Numbers = 0.00841303 0.0499964
deltaT = 3.74883e-09
Time = 0.001448182
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
diagonal: Solving for rhoUx, Initial residual = 0, Final residual = 0, No Iterations 0
diagonal: Solving for rhoUy, Initial residual = 0, Final residual = 0, No Iterations 0
smoothSolver: Solving for Ux, Initial residual = 2.17778e-07, Final residual = 4.89662e-17, No Iterations 3
smoothSolver: Solving for Uy, Initial residual = 2.15995e-07, Final residual = 3.71119e-17, No Iterations 3
diagonal: Solving for rhoE, Initial residual = 0, Final residual = 0, No Iterations 0
smoothSolver: Solving for e, Initial residual = 3.75337e-08, Final residual = 4.18908e-15, No Iterations 3
ExecutionTime = 2917.6 s ClockTime = 2939 s
Mean and max Courant Numbers = 0.00841311 0.0499973
deltaT = 3.74883e-09
Time = 0.001448186
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
diagonal: Solving for rhoUx, Initial residual = 0, Final residual = 0, No Iterations 0
diagonal: Solving for rhoUy, Initial residual = 0, Final residual = 0, No Iterations 0
smoothSolver: Solving for Ux, Initial residual = 2.17833e-07, Final residual = 4.57998e-17, No Iterations 3
smoothSolver: Solving for Uy, Initial residual = 2.15984e-07, Final residual = 3.97908e-17, No Iterations 3
diagonal: Solving for rhoE, Initial residual = 0, Final residual = 0, No Iterations 0
smoothSolver: Solving for e, Initial residual = 3.76702e-08, Final residual = 4.13611e-15, No Iterations 3
[0]
[0]
[0] --> FOAM FATAL ERROR:
[0] Maximum number of iterations exceeded
[0]
[0] From function specieThermo<Thermo>::T(scalar f, scalar T0, scalar (specieThermo<Thermo>::*F)(const scalar) const, scalar (specieThermo<Thermo>::*dFdT)(const scalar) const) const
[0] in file /home/opencfd/OpenFOAM/OpenFOAM-2.1.0/src/thermophysicalModels/specie/lnInclude/specieThermoI.H at line 69.
[0]
FOAM parallel run aborting
[0]
[0] #0 Foam::error::printStack(Foam::Ostream&) in "/opt/openfoam210/platforms/linux64GccDPOpt/lib/libOpenFOAM.so"
[0] #1 Foam::error::abort() in "/opt/openfoam210/platforms/linux64GccDPOpt/lib/libOpenFOAM.so"
[0] #2 Foam::specieThermo<Foam::hConstThermo<Foam::perfectGas> >::T(double, double, double (Foam::specieThermo<Foam::hConstThermo<Foam::perfectGas> >::*)(double) const, double (Foam::specieThermo<Foam::hConstThermo<Foam::perfectGas> >::*)(double) const, double (Foam::specieThermo<Foam::hConstThermo<Foam::perfectGas> >::*)(double) const) const in "/opt/openfoam210/platforms/linux64GccDPOpt/lib/libbasicThermophysicalModels.so"
[0] #3 Foam::ePsiThermo<Foam::pureMixture<Foam::constTransport<Foam::specieThermo<Foam::hConstThermo<Foam::perfectGas> > > > >::calculate() in "/opt/openfoam210/platforms/linux64GccDPOpt/lib/libbasicThermophysicalModels.so"
[0] #4 Foam::ePsiThermo<Foam::pureMixture<Foam::constTransport<Foam::specieThermo<Foam::hConstThermo<Foam::perfectGas> > > > >::correct() in "/opt/openfoam210/platforms/linux64GccDPOpt/lib/libbasicThermophysicalModels.so"
[0] #5
[0] in "/opt/openfoam210/platforms/linux64GccDPOpt/bin/rhoCentralFoam"
[0] #6 __libc_start_main in "/lib/x86_64-linux-gnu/libc.so.6"
[0] #7
[0] in "/opt/openfoam210/platforms/linux64GccDPOpt/bin/rhoCentralFoam"
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
with errorcode 1.
NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
--------------------------------------------------------------------------
--------------------------------------------------------------------------
mpirun has exited due to process rank 0 with PID 1873 on
node thesis-X58A-UD7 exiting without calling "finalize". This may
have caused other processes in the application to be
terminated by signals sent by mpirun (as reported here).
--------------------------------------------------------------------------
Killing PID 1869
PyFoam WARNING on line 232 of file /usr/local/lib/python2.7/dist-packages/PyFoam/Execution/FoamThread.py : Process 1869 was already dead 
thesis@thesis-X58A-UD7:~/Desktop/method_4_2_2(revised)-laminar.042$ paraFoam 
created temporary 'method_4_2_2(revised)-laminar.042.OpenFOAM'
/opt/openfoam210/bin/paraFoam: 1: Syntax error: "(" unexpected
thesis@thesis-X58A-UD7:~/Desktop/method_4_2_2(revised)-laminar.042$ 
 
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Old   December 31, 2012, 02:18
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Quote:
Originally Posted by immortality View Post
could someone help with this error?
thanks.
Code:
[0] --> FOAM FATAL ERROR:
[0] Maximum number of iterations exceeded
[0]
 
In case you missed it, the iteration terminated because the number of iterations for time step in temperature calculation exceeded maximum limit (default defined as 100/time step). Usually this can be fixed by choosing an appropriate boundary condition, or, sometimes, changing the time step size.

Regards,
Traib
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Old   December 31, 2012, 04:46
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thank you dear traib.but how did you find that the error is because of temperature?e has only 3 iterations at the last iteration.thanks.
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Old   December 31, 2012, 06:57
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Temperature is obtained from energy value after energy calculation using energy-temperature inversion method. Check src/thermophysicalFunctions/specie/thermo/specieThermo.H to see how this works.
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