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From: Jeff Squyres (jsquyres_at_[hidden])
Date: 2007-07-23 16:40:05


On Jul 23, 2007, at 4:31 PM, Francesco Pietra wrote:

> openmpi-1.2.3 compiled on Debian Linux amd64 etch with
>
> ./configure CC=/opt/intel/cce/9.1.042/bin/icc
> CXX=/opt/intel/cce/9.1.042/bin/icpc F77=/opt/intel/fce/9.1.036/bin/
> ifort
> FC=/opt/intel/fce/9.1.036/bin/ifort --with-libnuma=/usr/lib
>
> ompi_info |grep libnuma
>
> ompi_info |grep maffinity
>
> reported OK, though an attempt to install Amber9 parallel, at
>
> ./configure -openmpi ifort_x86_64

I'm not sure what these command line switches do...? "-openmpi" is
not a switch that our configure supports.

> reported:
>
> Error, MPI_HOME must be set.

Are you sure that you are running Open MPI's configure script? If
so, please send in all the information listed here:

     http://www.open-mpi.org/community/help/

> OK, for my installation and bash it should be
>
> export MPI_HOME=/usr/local/openmpi-1.2.3
>
> Not tried, because the above Error message also contained:
>
> Set it where the location of the include/ and lib/ subdirectories
> containing
> mpi.f
> libmpi.a
> liblam.a
> liblamf77mpi.a
>
> which was confusing to me. None of these libraries on my system and
> I never
> advocated lam
>
> Thanks for helping
>
> francesco pietra
>
>
>
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-- 
Jeff Squyres
Cisco Systems