Zachary,
I believe you need to ad F90=/usr/bin/gfortran-4.2 (or something
similar) to the configure arguments, FC= just gets f77 support.
Doug Reeder
On Jul 13, 2008, at 8:58 AM, zach wrote:
I installed openmpi like
./configure --prefix=<install dir> FC=/usr/bin/gfortran-4.2
make all install
When i type
mpif90 file1.f90 file2.f90 file3.f90
I get
Unfortunately, this installation of Open MPI was not compiled with
Fortran 90 support. As such, the mpif90 compiler is non-functional.
What am i doing wrong?
Zachary
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