using MUMPS with mg

[Lisandro Dalcin]

On 6/23/08, Barry Smith <bsmith at mcs.anl.gov> wrote:
>
>    It will be gone.
>

Ups! Was this decided in some private discussion? I remember the post
were you proposed this; I also remember there were some objections,
but you started it anyway, so I guessed that this was already
accepted.

IMHO, the whole idea was +1 for me (though I did not commented on
this). Did you change your mind? Was this rejected for the other
developers in the PETSc team? Was a better mechanism devised?


-- 
Lisandro Dalcín
---------------
Centro Internacional de Métodos Computacionales en Ingeniería (CIMEC)
Instituto de Desarrollo Tecnológico para la Industria Química (INTEC)
Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET)
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