On Thu, 22 Feb 2007, Ben Tay wrote: > Hi, > > I have been using PETSc with visual fortran/intel mkl/mpich installed. This > has the same configuration as the configuration file .dsw supplied by PETSc. > However, now using another of my school's computer, MKL and MPICH are not > installed. > > Is there anyway I can still use compaq visual fortran with PETSc? By using > --download-f-blas-lapack=1, how can I make them work?
For blas/lapack the above should work, but for MPI - you'll have to either install mpich or use --with-mpi=0. Satish