Thank you for your answers. I've tried that but it doesn't seem to work.
The latest command I've issued is
# $HOME/aplic/openmpi/1.6/bin/mpirun -np 1 -host
localhost ./init_barrier_fini : -x
LD_LIBRARY_PATH=/home/Computational/harald/aplic/openmpi/1.6/lib
-prefix /home/Computational/harald/aplic/openmpi/1.6/ -x
PATH=/home/Computational/harald/aplic/openmpi/1.6/bin -np 1 -host
M2 /home/Computational/harald/tests/mpi/multi-machine/init_barrier_fini
But I get the same error. Please, notice the message
bash: /home/harald/aplic/openmpi/1.6/bin/orted: El fitxer o directori no
existeix
which means that it cannot find orted. That orted exists in the
localhost but not in the other machine.
Additionally, I've tried the following command, but it gets blocked...
# mpirun -display-map -np 1 -host localhost /bin/date : -np 1 -host
M2 /bin/date
======================== JOB MAP ========================
Data for node: dell Num procs: 1
Process OMPI jobid: [880,1] Process rank: 0
Data for node: knights1.bsc.es Num procs: 1
Process OMPI jobid: [880,1] Process rank: 1
=============================================================
Any ideas?
Thank you.
El dl 18 de 06 de 2012 a les 10:04 -0400, en/na Jeff Squyres va
escriure:
> You might also want to set up your shell startup files on each machine to
> reflect the proper PATH and LD_LIBRARY_PATH. E.g., if you have a different
> .bashrc on each machine, just have it set PATH and LD_LIBARY_PATH properly
> *for that machine*.
>
> To be clear: it's usually easiest to install OMPI to the same prefix on every
> machine, but there's no technical requirement from OMPI to do so.
>
>
> On Jun 18, 2012, at 10:00 AM, Ralph Castain wrote:
>
> > Try adding "-x LD_LIBRARY_PATH=<remote-prefix>" to your mpirun cmd line
> >
> >
> > On Jun 18, 2012, at 7:11 AM, Harald Servat wrote:
> >
> >> Hello list,
> >>
> >> I'd like to use OpenMPI to execute an MPI application in two different
> >> machines.
> >>
> >> Up to now, I've configured and installed OpenMPI 1.6 in my two systems
> >> (each on a different directory). When I execute binaries within a system
> >> (in any) the application works well. However when I try to execute in
> >> the two systems, it does not work, in fact it complains it cannot find
> >> "orted". This is the command I try to run and its output
> >>
> >> # $HOME/aplic/openmpi/1.6/bin/mpirun -display-map --machinefile hosts
> >> -np 2 /bin/date
> >>
> >> ======================== JOB MAP ========================
> >>
> >> Data for node: M1 Num procs: 1
> >> Process OMPI jobid: [6021,1] Process rank: 0
> >>
> >> Data for node: M2 Num procs: 1
> >> Process OMPI jobid: [6021,1] Process rank: 1
> >>
> >> =============================================================
> >> bash: /home/harald/aplic/openmpi/1.6/bin/orted: El fitxer o directori no
> >> existeix
> >> --------------------------------------------------------------------------
> >> A daemon (pid 19598) died unexpectedly with status 127 while attempting
> >> to launch so we are aborting.
> >>
> >> There may be more information reported by the environment (see above).
> >>
> >> This may be because the daemon was unable to find all the needed shared
> >> libraries on the remote node. You may set your LD_LIBRARY_PATH to have
> >> the
> >> location of the shared libraries on the remote nodes and this will
> >> automatically be forwarded to the remote nodes.
> >> --------------------------------------------------------------------------
> >> --------------------------------------------------------------------------
> >> mpirun noticed that the job aborted, but has no info as to the process
> >> that caused that situation.
> >> --------------------------------------------------------------------------
> >>
> >> My guess is that the spawn process cannot find orted in M2 because the
> >> installation prefix of M1 and M2 differ. Is my guess correct? As I
> >> cannot change the prefix of the two installation, how can I tell mpirun
> >> to look for orted in a different place? After looking at the
> >> documentation, I've tried with --prefix and --launch-agent without
> >> success.
> >>
> >> Thank you very much in advance.
> >>
> >>
> >>
> >>
> >>
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