I'm just running it using mpirun from the command line. Thanks for the reply.
> On Thu, Sep 18, 2008 at 4:35 PM, John Hearns <hear...@googlemail.com>wrote: > >> >> >> 2008/9/18 Alex Wolfe <awo...@soe.ucsc.edu> >> >>> Hello, >>> >>> I am trying to run the HPL benchmarking software on a new 1024 core >>> cluster that we have set up. Unfortunately I'm hitting the >>> "mca_oob_tcp_accept: accept() failed: Too many open files (24)" error known >>> in verson 1.2 of openmpi. No matter what I set the file-descriptor limit for >>> my account to, I am still limited to only 808 or so processes. Does anyone >>> have any suggestions? >>> >> Are you running the Linpack via a batch system or just using mpirun from >> the command line? >> >> If via a batch system, looks for FAQs on how to set the resource limits >> for that batch system. >> >> >> _______________________________________________ >> users mailing list >> us...@open-mpi.org >> http://www.open-mpi.org/mailman/listinfo.cgi/users >> > >
