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: siegert_at_[hidden]
Canada V5A 1S6
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