You might want to look through the FAQ for our recommended ways to
build BLACS, etc. If you have a mismatch such that those libraries
did not build properly -- or perhaps built against a different MPI
implementation -- Bad Things can happen.
Are there any test applications with those libraries to verify that
they compiled / installed / can run properly?
http://www.open-mpi.org/faq/?category=mpi-apps
On Feb 7, 2009, at 1:01 PM, Hana Milani wrote:
> Are you able to run *any* MPI applications (especially those
compiled
> with Fortran) in parallel? E.g., the hello world and the ring
> programs in the examples/ subdirectory in the OMPI distribution?
I am ruuning another code which does not need scalapack and blacs
with openmpi directly, it has been written by fortran as well. The
parallel run is happily going on.
The "hello world" and the ring programs in the examples are also
working fine!!!
As you can see in my prev. email, in the code there's an "arch.make"
file in which I have to mention the MPI address + scalapack, blacs
lapack and blas library addresses. Could this "killing" originate
from this file. Because the scalapack installer is installed
correctly the tests are running fine and the openmpi is functioning.
I have had enclosed arch.make in my prev. email.
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Jeff Squyres
Cisco Systems
