[petsc-users] PETSC without MPI but a direct solver

[Matthew Knepley]

On Mon, May 14, 2018 at 7:27 AM, Andreas Hauffe <
andreas.hauffe at tu-dresden.de> wrote:

> Hi,
>
> we are using PETSC and as a direct solver MUMPS for some finite element
> tool. Right now there is a need for a sequantial code without mpi. In the
> documentation we read ("Installing without MPI") that it is possible to do
> so. But not in the case of MUMPS as direct solver. Is there any direct
> solver, where we can compile a sequential library without mpi?
>

--download-superlu

  Thanks,

    Matt


> --
> Regards
> Andreas Hauffe
> Leiter des Forschungsfeldes "Auslegungsmethoden für Luftfahrzeuge"
>
> ------------------------------------------------------------
> ----------------------------------------
> Technische Universität Dresden
> Institut für Luft- und Raumfahrttechnik / Institute of Aerospace
> Engineering
> Lehrstuhl für Luftfahrzeugtechnik / Chair of Aircraft Engineering
>
> D-01062 Dresden
> Germany
>
> phone : +49 (351) 463 38496
> fax :  +49 (351) 463 37263
> mail : andreas.hauffe at tu-dresden.de
> Website : http://tu-dresden.de/mw/ilr/lft
> ------------------------------------------------------------
> ----------------------------------------
> Do you know our free laminate analysis code eLamX²? If not, please visit
> the following web address:
> http://www.elamx.de
>
>
>


-- 
What most experimenters take for granted before they begin their
experiments is infinitely more interesting than any results to which their
experiments lead.
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https://www.cse.buffalo.edu/~knepley/ <http://www.caam.rice.edu/~mk51/>
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