On Feb 14, 2006, at 4:45 PM, pele_smk wrote:
> Everything seems to build fine until I try to actually execute my
> output file. I'm recieving the error:
>
> mpirun: cannot start pingpong.o on n1: No such file or directory
>
> After reading, I've found I need to copy this file from the local
> computer to all of the nodes I want to execute it at, but that's
> work I was expecting mpicc or mpiexec to accomplish. Am I missing
> something? Here is my execution string:
>
> $ mpicc -g -o pingpong.o pingpong.c
> $ mpiexec -np 2 pingpong.o
>
> In order to execute pingpong.o I currently have to scp the file to
> the other nodes. How can I change this?
Check out the "Running MPI applications" section of the LAM FAQ:
http://www.lam-mpi.org/faq/
In particular, check out the questions "What directory does my LAM/
MPI program run in on the remote nodes?" and "How does LAM find
binaries that are invoked from mpirun?"
With all that background, check out the "-s" option to mpirun (see
the mpirun(1) man page); I think it'll do what you're looking for.
--
{+} Jeff Squyres
{+} The Open MPI Project
{+} http://www.open-mpi.org/
|
