[SOLVED] TORQUE / mpirun - error while loading shared libraries
UPDATE: ...
It appears that the mpirun I was using was not compiled with TORQUE support, or at least it was necessary to add the option "-x LD_LIBRARY_PATH". Case closed. __________________________________________________ ___________________ Hi I have installed OpenFOAM-v1606+ on a cluster under my home directory. It runs fine in parallel on the local node. but when I "qsub" a script containing the "mpirun" command to our cluster I get the following error ************************************************** ********* ${HOME}/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/bin/interFoam: error while loading shared libraries: libimmiscibleIncompressibleTwoPhaseMixture.so: cannot open shared object file: No such file or directory ************************************************** ********* When I qsub in interactive mode, I see that the directory containing the shared library is in my LD_LIBRARY_PATH My submission script is given below. I could try installing the OpenFOAM foundation version, but does anyone have any idea why I am hitting the issue. Thanks. ************************************************** ********** #!/bin/csh # declare a name for this job to be sample_job #PBS -N par_db # request a total of 16 processors for this job (2 nodes and 8 processors per node) #PBS -l nodes=2: ppn=8 # combine PBS standard output and error files #PBS -j oe set solver=interFoam set fp2solver="${HOME}/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/bin/"${solver} # set up the OpenFOAM environment source ${HOME}/OpenFOAM/OpenFOAM-v1606+/etc/cshrc . #change to the directory where you submitted the job cd $PBS_O_WORKDIR mpirun -machinefile hosts -np 16 $fp2solver -parallel # exit! exit 0 ************************************************** ********** |
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