Henry:
Contrary to what stated below about your suggestion as to activate the
compilers, I have traced back from my notes that I run both iccvars.sh and
ifortvars.sh at the time I installed the compilers (which was preceded by the
conversion of intel's rpm to deb by the way of alien). I did that investigation
to realize why the compilation of openmpi seems to be OK according to the test
they suggest.
regards
francesco pietra
--- Francesco Pietra <chiendar...@yahoo.com> wrote:
> Date: Mon, 25 Jun 2007 09:12:27 -0700 (PDT)
> From: Francesco Pietra <chiendar...@yahoo.com>
> Subject: Re: [OMPI users] intel/openmpi
> To: Open MPI Users <us...@open-mpi.org>
>
> Henry:
> Thanks.
>
> The "icc" issue did not exist. The command line of ./configure was correct
> for
> CXX respect. What was wrong was the lack of "/bin" before icpc.
>
> Then, both ./configure and make commands OK.
>
> Then, I tried
>
> # checkinstall make install
>
> which aborted (checkinstall has been removed from amd64 etch; an attempt to
> compile from the source from the developing testing = lenny did not succeed;
> the libraries are defined differently in etch and lenny). Luckily the
> abortion
> ended in "Cleaning up OK".
>
> Then
>
> # make install
>
> was probably successful. Unfortunately your email arrived too late so I had
> not
> activated the compilers. My two tests were:
>
> $ ompi_info | grep libnuma
>
> which reported
>
> MCA maaffinity: libnuma (MCA v1.0, API v1.0 Component v.1.2.3)
>
> _____
>
> $ ompi_info | grep maaffinity
>
> which reported
>
> MCA maaffinity: first_use (MCA v1.0, API v1.0 Component v.1.2.3)
>
> MCA maaffinity: libnuma (MCA v1.0, API v1.0 Component v.1.2.3)
> ____________
>
> I remember to have seen indication how to check the installation of openmpi
> but
> I am unable to trace them now.
>
> For any suggestion, thanks. Before installing Amber9 it would be fine to have
> indications about openmpi (installed in /usr/local, I have /usr/local/bin in
> my
> PATH and /usr/local/lib in my LD_LIBRARY_PATH)
>
> francesco
>
>
>
> --- "Gabb, Henry" <henry.g...@intel.com> wrote:
>
> > Francesco,
> > Try replacing 'icc' with 'icpc' in the CXX definition.
> >
> > Also, you shouldn't need the full path to the compilers. Are you
> > initializing the compilers before configuring openmpi? If not, I
> > strongly recommend that you run the ifortvars.{sh|csh} and
> > iccvars.{sh|csh} scripts before building openmpi. These scripts are in
> > the bin directories of the Intel compilers.
> >
> > Best regards,
> > Henry
> >
> > _______________________________________________
> > users mailing list
> > us...@open-mpi.org
> > http://www.open-mpi.org/mailman/listinfo.cgi/users
> >
>
>
>
>
>
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