[mpich-discuss] code from different version of LINUX
Kenneth Raffenetti
raffenet at mcs.anl.gov
Wed Nov 26 13:21:27 CST 2014
It sounds like MPI is not being properly initialized and all of your
processes are running as if they are the only rank. I would suggest
making sure your are not mixing an mpiexec/mpirun from another MPI
package with your MPICH library.
A safer bet would be to copy over the mpiexec your built with MPICH and
ensure it is the first one found in your PATH.
Ken
On 11/26/2014 11:28 AM, Shuchi Yang wrote:
> Thanks for your reply. I am trying it in the way you mentioned.
> But I met one problem is that on my original machine, I can run the code
> with 20 CPUs so that each CPU works on part of the job. But at the new
> machine, it starts the process with 20 CPUS, but every CPU works on all
> the data, so that it looks like it is running 20 times the job at same
> time. Is that because of MPI problem?
> Thanks,
>
> Shuchi
>
> On Wed, Nov 26, 2014 at 9:50 AM, Junchao Zhang <jczhang at mcs.anl.gov
> <mailto:jczhang at mcs.anl.gov>> wrote:
>
> You can copy MPI libraries installed on the Ubuntu machine to the
> Suse machine, then add that path to LD_LIBRARY_PATH on the Suse.
>
> --Junchao Zhang
>
> On Wed, Nov 26, 2014 at 9:55 AM, Shuchi Yang <yang.shuchi at gmail.com
> <mailto:yang.shuchi at gmail.com>> wrote:
>
> I met some problem.
> The question is that
> I compile a fortran code at ubuntu, but I need run the code at
> Suse Linux, I was always told
> / error while loading shared libraries: libmpifort.so.12:
> cannot open shared object file: No such file or directory/
>
> Furthermore, will this be a problem, I mean, if I compile the
> code with mpich-gcc and run the code at another type of Linux?
>
> Thanks,
>
> Shuchi
>
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