Hi all-
New openMPI user here with a question that I cannot find any
information on the tubes for:
I have configured openMPI to work with the Intel C (icc) and C++
(icpc) compilers, as well as the Intel fortran (ifort) compiler, and
built all the single choice buffer fortran 90 bindings:
./configure --prefix=$HOME/openmpi CC=icc CXX=icpc F77=ifort FC=ifort
--enable-mpi-f90 --with-mpi-f90-size=medium
which works fine. Ok. Onto make all install. Works fine too. Now
when I try to compile the example hello_f90.f90 program, I get the
following error:
> $HOME/openmpi/bin/mpif90 hello_f90.f90 -I$HOME/openmpi/include
fortcom: Error: hello_f90.f90, line 12: This module file was not
generated by any release of this compiler. [MPI]
use mpi
-----------^
Any gurus out there have any idea what to do? I am beating my head
against my office wall, since I have lost track of how many times I've
configured and built openMPI today with crap results. Like I said, I
combed the internet today looking for info, but have found nothing
useful. I'd really appreciate any help anyone could give! Thanks!
--
Cheers from a very frustrated openMPI n00b,
Brian
brian.har...@gmail.com
"In science, there is only physics; all the rest is stamp-collecting."
-Ernest Rutherford
