On Wed, 2008-07-30 at 10:45 -0700, Scott Beardsley wrote: > I'm attempting to move to OpenMPI from another MPICH-derived > implementation. I compiled openmpi 1.2.6 using the following configure: > > ./configure --build=x86_64-redhat-linux-gnu > --host=x86_64-redhat-linux-gnu --target=x86_64-redhat-linux-gnu > --program-prefix= --prefix=/usr/mpi/pathscale/openmpi-1.2.6 > --exec-prefix=/usr/mpi/pathscale/openmpi-1.2.6 > --bindir=/usr/mpi/pathscale/openmpi-1.2.6/bin > --sbindir=/usr/mpi/pathscale/openmpi-1.2.6/sbin > --sysconfdir=/usr/mpi/pathscale/openmpi-1.2.6/etc > --datadir=/usr/mpi/pathscale/openmpi-1.2.6/share > --includedir=/usr/mpi/pathscale/openmpi-1.2.6/include > --libdir=/usr/mpi/pathscale/openmpi-1.2.6/lib64 > --libexecdir=/usr/mpi/pathscale/openmpi-1.2.6/libexec > --localstatedir=/var > --sharedstatedir=/usr/mpi/pathscale/openmpi-1.2.6/com > --mandir=/usr/mpi/pathscale/openmpi-1.2.6/share/man > --infodir=/usr/share/info --with-openib=/usr > --with-openib-libdir=/usr/lib64 CC=pathcc CXX=pathCC F77=pathf90 > FC=pathf90 --with-psm-dir=/usr --enable-mpirun-prefix-by-default > --with-mpi-f90-size=large
Nothing to do with fortran but I think I'm right in saying a lot of these command line options aren't needed, you simply set --prefix and the rest of the options default to be relative to that. Ashley.
