Hi, I am wondering whether it is possible to support both the Intel compiler ifort and gfortran within a single compiled version of openmpi. E.g., 1. compile openmpi ifort as the Fortran compiler and install it in /usr/local/openmpi-1.3.3 2. compile openmpi using gfortran, but do not install it; only copy mpi.mod to /usr/local/openmpi-1.3.3/include/gfortran
Is there a way to cause mpif90 to include /usr/local/openmpi-1.3.3/include/gfortran before including /usr/local/openmpi-1.3.3/include if OMPI_FC is set to gfortran (more precisely if `basename $OMPI_FC` = gfortran)? Or is there another way of accomplishing this? Cheers, Martin -- Martin Siegert Head, Research Computing WestGrid Site Lead IT Services phone: 778 782-4691 Simon Fraser University fax: 778 782-4242 Burnaby, British Columbia email: sieg...@sfu.ca Canada V5A 1S6
