Thanks for your help. I though the number of process was set in the
code, not in the command line.
On 16-12-2011 14:06, Jeff Squyres wrote:
On Dec 15, 2011, at 9:09 AM, Joao Amaral wrote:
Strangely(?), in both my laptop and the cluster, the number of threads from the
command
call
Hi all,
After trying cygwin and the windows build of Open MPI, I've now focused
on using linux for my mpif90 code testing/development on my laptop.
I've managed to install Open MPI, and it works, sort of.
Strangely(?), in both my laptop and the cluster, the number of threads
from the command
OK, thanks for the reply!
Joao
On 15-12-2011 07:40, Shiqing Fan wrote:
Hi,
The Fortran 90 bindings on Windows is still not available yet.
Regards,
Shiqing
On 2011-12-14 12:56 PM, Joao Amaral wrote:
Hi all,
I am trying to have a working mpif90 on my laptop PC (windows 7 64
bits), so that
Hi all,
I am trying to have a working mpif90 on my laptop PC (windows 7 64
bits), so that I can develop/test fortran 90 MPI code before running it
on a cluster.
I have tried the 1.5.4 installer on windows, cygwin, installed ubuntu,
tried cygwin again, and now am back to the Open MPI 1.5.4 wi
