Dear Brock Palen, Thank you for your responding.
My linux is redhat enterprise 4. My compiler is 10.1.015 version of intel fortran and intel c. You said 'when the job is killed all the children are also' But I started my OPENMPI job using the nohup command to put the job background like this, " nohup mpirun -hostfile ~/hostfile -np 64 pw.x < input > output & ". When I killed one of the process named pw.x, all the others didn't stop. When I killed the process named orted, the pw.x process in the same node stoped immediately, but the job in the other node were still running. Do you think there is something wrong with my cluster or openmpi or the software named pw.x? Is there a command for openmpi to force all the process to stop in the cluster or a list of nodes to stop. Vega Lew (weijia liu) PH.D Candidate in Chemical Engineering State Key Laboratory of Materials-oriented Chemical Engineering College of Chemistry and Chemical Engineering Nanjing University of Technology, 210009, Nanjing, Jiangsu, China From: bro...@umich.edu List-Post: users@lists.open-mpi.org Date: Sat, 26 Jul 2008 12:52:08 -0400 To: us...@open-mpi.org Subject: Re: [OMPI users] How to cease the process triggered by OPENMPI Does the cluster your using use a batch system? Like SLURM, PBS or other? If so many have native ways to launch jobs that OMPI can use. SO that when the job is killed all the children are also. Brock Palenwww.umich.edu/~brockpCenter for Advanced computingbro...@umich.edu(734)936-1985 On Jul 26, 2008, at 12:25 PM, vega lew wrote: Dear all, I have enjoyed the openmpi a couple of days. With the help of openmpi I could run ESPRESSO efficiently. I started the mpi-job by the openmpi command like this, " nohup mpirun -hostfile ~/hostfile -np 64 pw.x < input > output &". When I want to stop the job before it finished, I find it not easy to stop all the process manually. When I killed the process in one node of the cluster, the processes in other nodes were still running. So I must ssh to every node, find the process id and kill the process. If there are 100 processors or more for one mpi job, the situation even worse. Is there a command for openmpi to force all the process to stop in the cluster or a list of nodes to stop. vega Vega Lew （weijia liu) PH.D Candidate in Chemical Engineering State Key Laboratory of Materials-oriented Chemical Engineering College of Chemistry and Chemical Engineering Nanjing University of Technology, 210009, Nanjing, Jiangsu, China Explore the seven wonders of the world Learn more!_______________________________________________users mailing listusers@open-mpi.orghttp://www.open-mpi.org/mailman/listinfo.cgi/users _________________________________________________________________ News, entertainment and everything you care about at Live.com. Get it now! http://www.live.com/getstarted.aspx
