On Sat, Feb 4, 2012 at 8:37 PM, Elie M <elie.moujaes at hotmail.co.uk> wrote: > Dear all, > > I am running a parallel execution (pw.x) on a SLURM LINUX interface and once > I run the command sbatch filename.srm, the calculation starts running and > then stops with the follwing error: > > "mpiexec_veredas5: cannot connect to local mpd
this is a local system setup issue and has nothing to do with quantum espresso. i would recommend to talk to your local system administrator or somebody else that has experience running in parallel on your local machine. failing that, you may try to get help on the MPICH mailing list and/or study the MPICH2 documentation very carefully and first try running a small (trivial) MPI test program. once you figured out how to make that work, it should be straightforward to get Q-E to run. cheers, axel. > > ?(/tmp/mpd2.console_sushil); possible causes: > > ??1. no mpd is running on this host > > ?2. an mpd is running but was started without a "console" (-n option) > > ?In case 1, you can start an mpd on this host with: > > ? ??mpd & > > ?and you will be able to run jobs just on this host. > > ?For more details on starting mpds on a set of hosts, see > > ?the MPICH2 Installation Guide." > > > I saw a previous message posted in 2009 about this error. I followed what > prof. andrea did: I created a file elie.mpd.hosts and included one line in > it (localhosts) then ran the coomad mpdboot -f ~/elie.mpd.hosts and run > sbatch command again but in 3 seconds time, it stops with the same error. > can anyone help.. > > > N.B: veredas 5 is the node at which I am executing the command but whatever > node I try on , I get the same error > > > Elie Moujaes > > University of Nottingham > > NG7 2RD > > UK > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- Dr. Axel Kohlmeyer akohlmey at gmail.com ?http://goo.gl/1wk0 College of Science and Technology Temple University, Philadelphia PA, USA.
