Hi,

I need to use mpif90 for some work on a parallel cluster for galaxy-galaxy collision research.
I am certainly not an expert in using UNIX to compile big packages like openmpi.

I have list below all (I hope) relevant information and included output files(compressed) as an attachment.

Thanks for any help,

John Boccio
boccio@swarthmore.edu
Department of Physics
Swarthmore College


Here is g95 and xcode info.
Using openmpi-1.3

Mac OSX Leopard 10.5.7

g95 from www.g95.com

g95 -v
Using built-in specs.
Target: 
Configured with: ../configure --enable-languages=c
Thread model: posix
gcc version 4.0.3 (g95 0.92!) Oct 18 2008

xcode311_2517_developerdvd.dmg

openmpi-1.3

sudo ./configure --enable-mpi-f77 --enable-mpi-f90 F77="/usr/bin/g95" FC="/usr/bin/g95" > config.out

sudo make clean

sudo make clean prefix=/usr/local/openmpi-1.3

sudo make > make.out

sudo make install prefix=/usr/local/openmpi-1.3 > make-install.out

/usr/local/openmpi-1.3/bin/mpif90

--------------------------------------------------------------------------
Unfortunately, this installation of Open MPI was not compiled with
Fortran 90 support.  As such, the mpif90 compiler is non-functional.
--------------------------------------------------------------------------

files included in attachment   ompi-output.tar.gz :

config.out
config.status
config.log
Makefile
make.out
make-install.out