Dear all,
I had built openmpi-1.4.2 with:
configure CC=icc CXX=icpc F77=ifort FC=ifort
--prefix=/home/biduri/program/openmpi --enable-mpi-threads --enable-static
And I have a problem during compilation of q-chem software which uses
openmpi.
/home/biduri/program/openmpi/lib/libopen-pal.a(dlopen.
Hi,
I'm new to OpenMPI and have encountered a problem with mpiexec.
Since I need to set up the execution environment for OpenMPI programs
on the execution nodes, I use the following command line to launch an
OMPI program:
mpiexec -launch-agent /some_path/myscript
The problem is: the ab
