part --
An HTML attachment was scrubbed...
URL:
<http://lists.mcs.anl.gov/pipermail/petsc-dev/attachments/20110808/d0d3e053/attachment.html>
t; Gabriele Jost
> Texas Advanced Computing Center
>
>
>
--
What most experimenters take for granted before they begin their experiments
is infinitely more interesting than any results to which their experiments
lead.
-- Norbert Wiener
-- next part
Gabriele:
> However, I am running into problems with the matrices that correspond to a
> different problem type. I get results when using MUMPS, but they differ
> widely from the Scalapack results. With MUMPS I get an error like:
> Error reported by MUMPS in numerical factorization phase: INFO(1)=
Hi all,
I'm using PETSc through SLEPc to solve an eigenvalue problem using a MatShell
and would like to set the MATOP_SHIFT operation for the shell matrix. In C,
this works just fine. However, in Fortran I get runtime errors caused by
matshellsetoperation_
in src/mat/impls/shell/ftn-custom/z
--
An HTML attachment was scrubbed...
URL:
<http://lists.mcs.anl.gov/pipermail/petsc-dev/attachments/20110808/c1cd4919/attachment.html>
initely more interesting than any results to which their experiments
lead.
-- Norbert Wiener
-- next part --
An HTML attachment was scrubbed...
URL:
<http://lists.mcs.anl.gov/pipermail/petsc-dev/attachments/20110808/66ec55cd/attachment.html>
On Mon, 8 Aug 2011, Matthew Knepley wrote:
> On Mon, Aug 8, 2011 at 6:05 PM, Ben Jamroz wrote:
>
> > Hi all,
> >
> > I'm using PETSc through SLEPc to solve an eigenvalue problem using a
> > MatShell and would like to set the MATOP_SHIFT operation for the shell
> > matrix. In C, this works just f
