Hello,
I installed OF in /w
Hello,
I installed OF in /work/mou/OpenFOAM/..., When I run "mpirun -np 4 interFoam . damBreak -parallel" and it worked perfect. but I know that it run 4 processes in 1 processor, because for having real parallelization I need to submit my job to the queue in cluster. When I use this command:"sqsub -q mpi -n 4 -o test.log interFoam . damBreak -parallel" it give me error. ================================================ srun: error: req555: task2: Aborted srun: Terminating job --> FOAM FATAL ERROR : bool Pstream::init(int& argc, char**& argv) : attempt to run parallel on 1 processor#0 Foam::error::printStack(Foam:http://www.cfd-online.com/OpenFOAM_D...part/proud.gifstream&) in "/work/mou/OpenFOAM/OpenFOAM-1.4.1/lib/linuxGccDPOpt/libOpenFOAM.so" #1 Foam::error::abort() in "/work/mou/OpenFOAM/OpenFOAM-1.4.1/lib/linuxGccDPOpt/libOpenFOAM.so" #2 Foam::Pstream::init(int&, char**&) in "/work/mou/OpenFOAM/OpenFOAM-1.4.1/lib/linuxGccDPOpt/openmpi-1.2.3/libPstream.so " #3 Foam::argList::argList(int&, char**&, bool, bool) in "/work/mou/OpenFOAM/OpenFOAM-1.4.1/lib/linuxGccDPOpt/libOpenFOAM.so" #4 main in "/work/mou/OpenFOAM/OpenFOAM-1.4.1/applications/bin/linuxGccDPOpt/interFoam" #5 __libc_start_main in "/lib/tls/libc.so.6" #6 Foam::regIOobject::readIfModified() in "/work/mou/OpenFOAM/OpenFOAM-1.4.1/applications/bin/linuxGccDPOpt/interFoam" From function Pstream::init(int& argc, char**& argv) in file Pstream.C at line 72. FOAM aborting [req555:18890] *** Process received signal *** [req555:18890] Signal: Aborted (6) [req555:18890] Signal code: (-6) [req555:18890] [ 0] [0xffffe600] [req555:18890] *** End of error message *** ------------------------------------------------------------ Sender: LSF System <lsfadmin@lsfhost.localdomain> Subject: Job 197478: </opt/hpmpi/bin/mpirun> Exited Job </opt/hpmpi/bin/mpirun> was submitted from host <req770> by user <mou>. Job was executed on host(s) <4*lsfhost.localdomain>, in queue <test>, as user <mou>. </home/mou> was used as the home directory. </work/mou/openfoam/mou-1.4.1/run/tutorials/interfoam> was used as the working directory. Started at Fri Oct 26 10:55:30 2007 Results reported at Fri Oct 26 10:56:06 2007 Your job looked like: ------------------------------------------------------------ # LSBATCH: User input /opt/hpmpi/bin/mpirun -srun interFoam /work/mou/OpenFOAM/mou-1.4.1/run/tutorials/interFoam damBreakFine -parallel ------------------------------------------------------------ Exited with exit code 134. Resource usage summary: CPU time : 0.22 sec. Max Memory : 196 KB Max Swap : 3 MB The output (if any) is above this job summary. ================================================== I become so thankful if you review my problem. Thank you Mou |
Any Solution to this Problem?
Hello Mou,
I know this post is ancient history, but I was wondering if you ever found a solution to this problem? I have tried installing OF 1.6 on a local cluster here, which has OF 1.5-dev installed and working properly ... all is well in serial, but I receive a very similar error when trying to run even a simple case (icoFoam cavity tutorial) in parallel. Any help is greatly appreciated. Mike |
All times are GMT -4. The time now is 16:55. |