Hi Gilles,

Thanks for your help. That indeed fixed it!

Sincerely,

_________________________

Solal Amouyal



>
> Message: 2
> Date: Fri, 6 Jan 2017 22:05:54 +0900
> From: Gilles Gouaillardet <gilles.gouaillar...@gmail.com>
> To: Open MPI Users <users@lists.open-mpi.org>
> Subject: Re: [OMPI users] mca_based_component warnings when running
>         simple example code
> Message-ID:
>         <CAAkFZ5tcn9ce83WLTT=YAzh5O-=SH4vQJ4XRgCyZMYkfTrUp7Q@mail.
> gmail.com>
> Content-Type: text/plain; charset=UTF-8
>
> Hi,
>
> it looks like you installed Open MPI 2.0.1 at the same location than
> previous Open MPI 1.10, but you did not uninstall v1.10.
> the faulty modules have very been likely removed from 2.0.1, hence the
> error.
> you can simply remove the openmpi plugins directory and reinstall openmpi
>
> rm -rf /usr/local/lib/openmpi
> make install
>
> Cheers,
>
> Gilles
>
> On Fri, Jan 6, 2017 at 6:30 PM, Solal Amouyal <solal.amou...@gmail.com>
> wrote:
> > FYI: It's my first time posting here and I'm quit a beginner in MPI.
> >
> > I recently updated my gfortran (from 4.7 to 6.1.0) and OpenMPI (from
> 1.10 to
> > 2.0.1) compilers. Since then, I've been getting warnings at the
> beginning of
> > the simulation (one set of warnings per processor).
> >
> > I reduced my code to the most MPI program and the warnings persist.
> >
> > program main
> >     use mpi_f08
> >     implicit none
> >     integer :: ierror
> >
> >     call mpi_init(ierror)
> >     call mpi_finalize(ierror)
> > end program main
> >
> > I compile my code with mpif90 main.f90, and run it either directly -
> ./a.out
> > - or with mpirun: mpirun -np 1 ./a.out. The output is the same:
> >
> > [username:79762] mca_base_component_repository_open: unable to open
> > mca_grpcomm_bad: dlopen(/usr/local/lib/openmpi/mca_grpcomm_bad.so, 9):
> > Symbol not found: _orte_grpcomm_base_modex
> >   Referenced from: /usr/local/lib/openmpi/mca_grpcomm_bad.so
> >   Expected in: flat namespace
> >  in /usr/local/lib/openmpi/mca_grpcomm_bad.so (ignored)
> > [username:79761] mca_base_component_repository_open: unable to open
> > mca_grpcomm_bad: dlopen(/usr/local/lib/openmpi/mca_grpcomm_bad.so, 9):
> > Symbol not found: _orte_grpcomm_base_modex
> >   Referenced from: /usr/local/lib/openmpi/mca_grpcomm_bad.so
> >   Expected in: flat namespace
> >  in /usr/local/lib/openmpi/mca_grpcomm_bad.so (ignored)
> > [username:79761] mca_base_component_repository_open: unable to open
> > mca_pml_bfo: dlopen(/usr/local/lib/openmpi/mca_pml_bfo.so, 9): Symbol
> not
> > found: _ompi_free_list_item_t_class
> >   Referenced from: /usr/local/lib/openmpi/mca_pml_bfo.so
> >   Expected in: flat namespace
> >  in /usr/local/lib/openmpi/mca_pml_bfo.so (ignored)
> > [username:79761] mca_base_component_repository_open: coll
> > "/usr/local/lib/openmpi/mca_coll_hierarch" uses an MCA interface that
> is not
> > recognized (component MCA v2.0.0 != supported MCA v2.1.0) -- ignored
> > [username:79761] mca_base_component_repository_open: unable to open
> > mca_coll_ml: dlopen(/usr/local/lib/openmpi/mca_coll_ml.so, 9): Symbol
> not
> > found: _mca_bcol_base_components_in_use
> >   Referenced from: /usr/local/lib/openmpi/mca_coll_ml.so
> >   Expected in: flat namespace
> >  in /usr/local/lib/openmpi/mca_coll_ml.so (ignored)
> >
> > I ran and attached the output of ompi_info --all.
> >
> > I can see in one of the warnings that there's a MCA version mismatch
> between
> > v2.0.0 and 2.0.1. I don't know if it might be related but I made sure to
> > upgrade my OpenMPI after gfortran. I am using OSX10.11.4
> >
> > Thank you,
> >
> > _________________________
> >
> > Solal
> >
> > _______________________________________________
> > users mailing list
> > users@lists.open-mpi.org
> > https://rfd.newmexicoconsortium.org/mailman/listinfo/users
>
>
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