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_at_[hidden]
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
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