Dear List, I have compiled gromacs 5.1.0 using MPI. The job runs interactively as well as through pbs submission using two nodes. However, the job crashes immediately when I submit more than two jobs. Below is the error: -------------------------------------------------------------------------- mpirun noticed that process rank 18 with PID 153374 on node cl2n045.ib0.hpc.qut.edu.au exited on signal 4 (Illegal instruction). -------------------------------------------------------------------------- 24 total processes killed (some possibly by mpirun during cleanup)
----- PBS Job 1662894.pbs CPU time : 00:00:34 Wall time : 00:00:05 Mem usage : 256kb Any input is much appreciated. -- Regards, Dr. Neha S. Gandhi, Vice Chancellor's Research Fellow, Queensland University of Technology, 2 George Street, Brisbane, QLD 4000 Australia LinkedIn Research Gate -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to [email protected].
