Hi Gus, Andrew, list

No, I haven't tried 1.8.4.  I'll give it a whirl and hope that it fixes the 
issue.

Thanks,

Mike

> -----Original Message-----
> From: users [mailto:users-boun...@open-mpi.org] On Behalf Of Gus Correa
> Sent: Thursday, January 08, 2015 4:45 PM
> To: Open MPI Users
> Subject: Re: [OMPI users] libpsm_infinipath issues?
>
> Hi Michael, Andrew, list
>
> knem is doesn't work in OMPI 1.8.3.
> See this thread:
> http://www.open-mpi.org/community/lists/users/2014/10/25511.php
>
> A fix was promised on OMPI 1.8.4:
> http://www.open-mpi.org/software/ompi/v1.8/
>
> Have you tried it?
>
> I hope this helps,
> Gus Correa
>
> On 01/08/2015 04:36 PM, Friedley, Andrew wrote:
> > Hi Mike,
> >
> > Have you contacted your admins, or the vendor that provided your True
> > Scale and/or PSM installation? E.g. Redhat, or Intel via
> > ibsupp...@intel.com <mailto:ibsupp...@intel.com>?  They are normally
> > the recommended path for True Scale support.
> >
> > That said, here's some things to look into:
> >
> > I think it's strange that you're hitting PSM linker problems while
> > compiling an app with Open MPI.  Normally only the PSM MTL is linked
> > directly against PSM.  Try verifying that nothing else is linking in
> > PSM. Also, it's possible your OMPI build is different from normal too.
> >
> > PSM has optional KNEM support that can be compiled in, but it's off by
> > default and I've never heard of it being used.  It's possible that
> > your PSM was changed or recompiled and part of your cluster upgrade,
> > and the installation isn't quite right.  It looks like your PSM was
> > compiled with KNEM support, but the KNEM library isn't being linked in
> > or is not being found.
> >
> > Andrew
> >
> > *From:* users [mailto:users-boun...@open-mpi.org] *On Behalf Of
> > *VanEss.Michael
> > *Sent:* Thursday, January 8, 2015 1:07 PM
> > *To:* us...@open-mpi.org
> > *Subject:* [OMPI users] libpsm_infinipath issues?
> >
> > Hello all,
> >
> > Our clusters were just upgraded to both a new version of PGI (14.9) as
> > well as openmpi (1.8.3).  Previous versions were 12.1 and 1.6
> > respectively, and those compiled and linked just fine.  The newest
> > versions are not linking my mpi applications at all.  Here's the problem:
> >
> > /opt/scyld/openmpi/1.8.3/pgi/bin/mpif90 -C chemcode_mpi.o
> > mod_mpichem.o plume_mpi.o amb2D_mpi.o fex.o jex.o use_tuv.o
> > run_lsode.o mod_amb.o utmgeo.o lsode.o newamb.o plume.o amb2D.o
> > solve.o mod_cdf.o calc_rates.o mod_tuv.o flux.o amb1D.o amb_com.o
> > newamb2D.o vs_ccode.o ck_errors.o newamb1D.o doChem.o
> mod_lsode.o
> > stode.o plume_com.o typeSizes.o netcdf.o mod_parameters.o
> mod_chem.o
> > runfile.o com_codes.o mod_SLAM.o mod_CPUFF.o calc_za.o
> mod_releases.o
> > mod_site.o mod_distance.o nuclear_dates.o mod_luparms.o deposition.o
> > diffusion.o getTJ.o mod_met.o met_data.o mod_h5tuv.o tuv10.o
> > mod_h5camx.o cmxamb.o \
> >
> >          -L/ensco/apps/cm/CMSOL/linux/zlib-1.2.1/lib
> > -L/ensco/apps/cm/CMSOL/linux/szip-2.1/lib -o \
> >
> >          chemcode_mpi  -L/opt/pgi/linux86-64/14.9/lib -lpgf90
> > -lpgf90rtl \
> >
> >          -L/ensco/apps/cm/CMSOL/linux/hdf5-1.8.3/lib -lhdf5_fortran -l
> > hdf5 -lz -lm
> >
> > /usr/lib64/libpsm_infinipath.so.1: undefined reference to `knem_put'
> >
> > /usr/lib64/libpsm_infinipath.so.1: undefined reference to
> `knem_open_device'
> >
> > /usr/lib64/libpsm_infinipath.so.1: undefined reference to `knem_get'
> >
> > /usr/lib64/libpsm_infinipath.so.1: undefined reference to
> > `knem_register_region'
> >
> > I've searched the net for any information on this and nothing has
> > seemed to help.  I'm fairly confident that all my variables and paths
> > to the new software is correct.
> >
> > Any ideas?
> >
> > Regards,
> >
> > Mike
> >
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