On Jun 7, 2006, at 8:20 AM, Weihua Li wrote:
CPU: AMD opeteron Linux86-64
I used the following command to configure the open-mpi-1.0.2.
./configure --prefix=/home/ytang/gdata/whli/openmpi CC=pgcc
CXX=pgCC F90=gpf90 --with-openib
The F90 environment variable doesn't d
However, when I used openmpi to compile a application program( Molecular
dynamcis code: Amber9), error messages are given:
I think you would be better off using the OpenMPI wrapper compilers rather than
trying to link the mpi libraries by hand. For mo
re information read the FAQ, which contain
