FWIW, if you use the right mpicc/mpif77/mpif90, you shouldn't need to
specify any of the -L or -l options. Those will automatically be
specified by the wrapper compiler.
If you cannot use mpicc/mpif77/mpif90, then see this FAQ entry:
http://www.open-mpi.org/faq/?category=mpi-apps#cant-u
I think so
I used
MPI_LIB=/usr/local/lib
LIBMPI= -L$(MPI_LIB) -lmpi_f90 -lmpi_f77 -lmpi
and compiled with gfortran.
and loaded with tha LIBMPI given above
But you were very right. It was using the mpirun from /usr/bin instead
of /usr/local/bin
When I did that the parallelo stuff was better; I s
On Aug 15, 2009, at 7:44 AM, Joop van Lenthe wrote:
Hi
I downloaded and compiled openmpi and installed it.
I set met public /private keys.
I try to run and get:
./gamess
--
A requested component was not found, or was unable
Hi
I downloaded and compiled openmpi and installed it.
I set met public /private keys.
I try to run and get:
./gamess
--
A requested component was not found, or was unable to be opened. This
means that this component is eithe
