Hi,
This is because Open MPI is finding gcc for the C compiler and ifort for
the Fortran compiler. Please see:
http://www.open-mpi.org/faq/?category=building#build-compilers
For how to specify to use the Intel compilers.
Hope this helps,
Tim
Bertrand P. S. Russell wrote:
> Dear OpenMPI users,
>
> I am trying to install OpenMPI-1.2.3 in a MacOS-X 10. I installed trial
> version ifort C compiler and fortran compiler both 10.0.16 version. When
> issue ./configure command my configuration stops with the following
> error message. Could nayone tell me how to solve this problem? Many
> thanks in advance. I herewith attaching the config.log file and error
> message on screen.
>
>
> --
> Miles to go......... Millions to meet...........
> Bertrand. P. S. Russell
> +91 - 98943 98441
>
>
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