Hi,
Disclaimer up front -- a newbie to openmpi working to get Gromacs and
other modeling code running.
I have it running fine on the local machine, but I am unable to get
openmpi to work when trying to include a remote machine.
Any help or pointers would be greatly appreciated.
System: ope
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 libra
> 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
