[CIG-LONG] Install Gale 2.0.0 with Mumps on Ubuntu

[Walter Landry]

nicolas riel <a.nicolas.riel at gmail.com> wrote:
> The command to configure PETSc
> 
> ./config/configure.py --download-mumps --download-scalapack
> --download-blacs --download-parmetis --download-openmpi --download-ml
> --download-hypre --download-f-blas-lapack -PETSC_ARCH=ompi_mumps_opt
> --with-64-bit-pointers --with-shared=0 --with-debugging=0

Is there a reason you do not use Ubuntu's Open MPI package?  I think
that would solve a lot of your problems.

Cheers,
Walter Landry