Thanks a million Jeff. That last email did the trick.
It has now compiled with Fortran bindings.
John Boccio
On May 19, 2009, at 2:37 PM, Jeff Squyres wrote:
On May 19, 2009, at 2:07 PM, John Boccio wrote:
I tired the whole thing again from scratch.
Here is g95 and xcode info.
Using openmpi
On May 19, 2009, at 2:07 PM, John Boccio wrote:
I tired the whole thing again from scratch.
Here is g95 and xcode info.
Using openmpi-1.3
Any reason you're not using 1.3.2? (the latest release)
sudo ./configure --enable-mpi-f77 --enable-mpi-f90 F77="/usr/bin/g95"
FC="/usr/bin/g95" > confi
I tired the whole thing again from scratch.
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_
On May 18, 2009, at 11:50 AM, John Boccio wrote:
Thanks for that comment.
I thought that is what I was doing when I used the full path name
/usr/local/openmpi-1.3/bin/mpif90
Is that not true?
Ah, yes it is -- sorry, I missed that at the end of your output.
The tarball you sent doesn't see
Thanks for that comment.
I thought that is what I was doing when I used the full path name
/usr/local/openmpi-1.3/bin/mpif90
Is that not true?
John Boccio
On May 18, 2009, at 11:31 AM, Jeff Squyres wrote:
Check first to make sure you're using the mpif90 in /usr/local/
openmpi-1.3/bin -- OS X
Check first to make sure you're using the mpif90 in /usr/local/
openmpi-1.3/bin -- OS X ships with an Open MPI installation that does
not include F90 support. The default OS X Open MPI install may be in
your PATH before the Open MPI you just installed in /usr/local.
On May 18, 2009, at 10:
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