If you are running this on a cluster or other professionally supported
machine, your system administrator may be able to help.
You should also check to make sure that you should be running LS-DYNA
directly. I believe that you should be running mpirun or mpiexec
followed by the name of the LS-DYNA executable. For example, we use
this with one of the included sample files.
$ mpiexec lsdyna_mpp_d i=boundary_prescribed_motion.blow-mold.k
If you are running it on your own machine, then MPI may not have been
properly configured? See the setup instructions for how to set the
environment variables for MPI to run and make sure they are all set
properly.
Perhaps this helps?
On Mon, Jan 31, 2022 at 8:37 AM Hari Devaraj via users
<users@lists.open-mpi.org> wrote:
>
> Hi Gilles,
>
> This is the only line I get. I am trying to run a FEA solver called LS-DYNA.
> I get Exit code 127. Not sure what that means.
>
> ________________________________
> From: users <users-boun...@lists.open-mpi.org> on behalf of Gilles
> Gouaillardet via users <users@lists.open-mpi.org>
> Sent: Monday, January 31, 2022 12:43 AM
> To: Open MPI Users <users@lists.open-mpi.org>
> Cc: Gilles Gouaillardet <gilles.gouaillar...@gmail.com>
> Subject: Re: [OMPI users] libmpi_mpifh.so.40 - error
>
> Hari,
>
>
> What does
> ldd solver.exe
> (or whatever your clever exe file is called) reports?
>
>
> Cheers,
>
> Gilles
>
> On Mon, Jan 31, 2022 at 2:09 PM Hari Devaraj via users
> <users@lists.open-mpi.org> wrote:
>
> Hello,
>
> I am trying to run a FEA solver exe file.
> I get this error message:
>
> error while loading shared libraries: libmpi_mpifh.so.40: cannot open shared
> object file: No such file or directory
>
> Could someone please help?
>
> regards,
> lrckt
