Hi,
I've managed to use PETSc in Compaq visual fortran using
--download-blas-lapack=1 with mpi installed.
Now I tried to recompile PETSc with --with-mpi=0. I then tried to remove
mpich.lib from the linking options. compiling is ok but during linking, I
got these error msg:
linking...
Hi,
Thanks alot!. It worked.
On 3/5/07, Barry Smith bsmith at mcs.anl.gov wrote:
Ben,
Sounds like you are using your own makefiles with your own list
of link libraries. Instead of removing the mpich.lib from the linking
options you must replace it with the mpiuni library (which is a
Ben,
Sounds like you are using your own makefiles with your own list
of link libraries. Instead of removing the mpich.lib from the linking
options you must replace it with the mpiuni library (which is a stub
library for one process) libmpiuni.lib
Barry
On Mon, 5 Mar 2007, Ben Tay wrote:
