Dear Jutin and Marks Thnak you for your previous reply Whrn i run the following job in cluster as follows
[hinditron@compute002 gromacs-plumed-cpu-input]$ mpirun -np 8 -machinefile ~/myhosts mdrun_mpi -s CNTPEPRSOLIONSfullcputest.tpr -v -deffnm CNTPEPRSOLIONSfull -cpt 2 I have eceived the error as follows Sisters Have Always Fascinated Me" (Speech) Error on node 3, will try to stop all the nodes Halting parallel program mdrun_mpi on CPU 3 out of 8 Halting parallel program mdrun_mpi on CPU 4 out of 8 gcq#33: "Sisters Have Always Fascinated Me" (Speech) [cli_6]: aborting job: application called MPI_Abort(MPI_COMM_WORLD, -1) - process 6 gcq#33: "Sisters Have Always Fascinated Me" (Speech) gcq#33: "Sisters Have Always Fascinated Me" (Speech) [cli_3]: aborting job: application called MPI_Abort(MPI_COMM_WORLD, -1) - process 3 [cli_2]: gcq#33: "Sisters Have Always Fascinated Me" (Speech) [cli_5]: aborting job: application called MPI_Abort(MPI_COMM_WORLD, -1) - process 5 aborting job: application called MPI_Abort(MPI_COMM_WORLD, -1) - process 2 gcq#33: "Sisters Have Always Fascinated Me" (Speech) [cli_4]: aborting job: application called MPI_Abort(MPI_COMM_WORLD, -1) - process 4 =================================================== = BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES = EXIT CODE: 65280 = CLEANING UP REMAINING PROCESSES = YOU CAN IGNORE THE BELOW CLEANUP MESSAGES what is the meaning of above error How to solve it? Thanks in advance -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
