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Subject: Re: [OMPI users] Compilation Failure on Franklin with OpenMPI
From: Barrett, Brian W (bwbarre_at_[hidden])
Date: 2009-10-16 16:50:23


Hi -

I haven't built on Franklin, but generally you don't want to use cc - you
want to use the gcc which targets the backend nodes (I'm not sure what it's
called on CNL machines, as I work mostly with Catamount machines). That
should fix the error you are seeing, as part of the problem is Libtool not
being able to figure out cc is PGI-based.

Brian

On 10/13/09 5:54 PM, "Abhinav Vishnu" <abhinav.vishnu_at_[hidden]> wrote:

> Folks:
>
> I am trying to compile OpenMPI on Franklin, and after trying out a
> couple of options, I am still observing a compilation failure.
>
> I am using the following options:
>
> export CC=cc
> ./configure --with-portals-libs=/u0/v/vishnu/libportals.a --enable-shared=no
>
> The default version of libportals seems to provide error, and there were
> compilation errors using shared library, so I disabled these two options
> as well. The error is here:
>
> /opt/cray/xt-asyncpe/3.2/bin/cc: INFO: linux target is being used
> pgcc-Error-Unknown switch: --export-dynamic
> make[2]: *** [opal_wrapper] Error 1
> make[2]: Leaving directory
> `/u0/v/vishnu/src/mpi/ompi/openmpi-1.3.3/opal/tools/wrappers'
> make[1]: *** [all-recursive] Error 1
> make[1]: Leaving directory `/u0/v/vishnu/src/mpi/ompi/openmpi-1.3.3/opal'
> make: *** [all-recursive] Error 1
> franklin-nid00092[27] openmpi-1.3.3$ ./configure
> --with-portals-libs=/u0/v/vishnu/libportals.a --enable-shared=no
>
> A compilation script for Franklin (if there is one) would be greatly
> appreciated.
>
> thanks and best regards,
>
> --
> Abhinav Vishnu, Ph.D.
> Research Scientist
> High Performance Computing
>
> Pacific Northwest National Laboratory
> 902 Battelle Boulevard
> P.O. Box 999, MSIN: K7-90
> Richland, WA 99352 USA
> Tel.: (509)372-4794
> Fax: (509)375-2520
> abhinav.vishnu_at_[hidden]
> www.pnl.gov
>
>
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