Dear all,
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
and set environment variables in .bashrc as follows:
export MPI_HO
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
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
