> On Jan 30, 2019, at 9:24 AM, Matthew Knepley via petsc-users
> wrote:
>
> On Wed, Jan 30, 2019 at 8:57 AM Fazlul Huq wrote:
> Thanks Matt.
>
> Is there anyway to go over this problem?
> I need to run program with parallel Cholesky and ILU.
>
> From the link I sent you, you can try MUMPS
On Wed, Jan 30, 2019 at 8:57 AM Fazlul Huq wrote:
> Thanks Matt.
>
> Is there anyway to go over this problem?
> I need to run program with parallel Cholesky and ILU.
>
>From the link I sent you, you can try MUMPS and PasTiX for Cholesky.
Matt
> Thanks.
> Sincerely,
> Huq
>
> On Wed, Jan 30
On Wed, Jan 30, 2019 at 8:25 AM Fazlul Huq via petsc-users <
petsc-users@mcs.anl.gov> wrote:
> Hello PETSc Developers,
>
> I am trying to run my code with the following commands:
> $PETSC_DIR/$PETSC_ARCH/bin/mpiexec -n 6 ./poisson_m -n $x -pc_type hypre
> -pc_hypre_type boomeramg
> $PETSC_DIR/$PET