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 |
ompi-output.tar.gz
Description: GNU Zip compressed data
