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Subject: [OMPI users] mpirun command gives ERROR
From: Abhra Paul (abhra_mica_at_[hidden])
Date: 2012-07-19 07:34:50

Respected developers and users I am trying to run a parallel program CPMD with the command " /usr/local/bin/mpirun -np 4 ./cpmd.x 1-h2-wave.inp > 1-h2-wave.out &" , it is giving the following error: ====================================================================================================== [testcpmd_at_slater CPMD_3_15_3]$ /usr/local/bin/mpirun -np 4 ./cpmd.x 1-h2-wave.inp > 1-h2-wave.out & [1] 1769 [testcpmd_at_slater CPMD_3_15_3]$ -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD with errorcode 999. 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 1770 on node slater.rcamos.iacs exiting improperly. There are two reasons this could occur: 1. this process did not call "init" before exiting, but others in the job did. This can cause a job to hang indefinitely while it waits for all processes to call "init". By rule, if one process calls "init", then ALL processes must call "init" prior to termination. 2. this process called "init", but exited without calling "finalize". By rule, all processes that call "init" MUST call "finalize" prior to exiting or it will be considered an "abnormal termination" This may have caused other processes in the application to be terminated by signals sent by mpirun (as reported here). -------------------------------------------------------------------------- [1]+  Exit 231                /usr/local/bin/mpirun -np 4 ./cpmd.x 1-h2-wave.inp > 1-h2-wave.out ====================================================================================================== I am unable to find out the reason of that error. Please help. My Open-MPI version is 1.6. With regards Abhra Paul