Thank you justin for your reply The error I have pasted here (also pasted in previous mail) is total screen ouptut. No further output as you stated in previous mail( The real error is further up in the screen output or in the .log file.)
> [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 > you Mailed me this is generic mpirun error (These are generic mpirun failure messages) But No error message shown in .log file Could you please help to solve this error? With Regards S.Vidhyasankar -- 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
