On Sep 20, 2007, at 7:49 AM, Tim Prins wrote:
This is because Open MPI is finding gcc for the C compiler and
ifort for
the Fortran compiler.
Just to be clear: it is possible to build OpenMPI using ifort for
Fortran and gcc for the C compiler on at least Linux. I have done
that on sever
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 user
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? Ma
