Hi Paul, can you give us some additional information - on your compilation command line ? - the application you're trying to run ?
Just in case, did you try checking points 1. and 2. of the error message in the application you're trying to run ? -- Constantinos On Thu, Jul 19, 2012 at 07:34:50PM +0800, Abhra Paul wrote: > 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@slater CPMD_3_15_3]$ /usr/local/bin/mpirun -np 4 ./cpmd.x > 1-h2-wave.inp > 1-h2-wave.out & > [1] 1769 > [testcpmd@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 > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users
