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

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