Approximatrix Forums — MUMPS: a parallel sparse direct solver

Re: MUMPS: a parallel sparse direct solver

null@example.com (jeff) — Sun, 31 May 2015 00:24:32 +0000

Dave,

Yes, I think that upgrade makes sense. It might be a week or two before the package is upgraded with this feature.

Re: MUMPS: a parallel sparse direct solver

null@example.com (dave.swabey) — Fri, 29 May 2015 17:31:13 +0000

Now that you have the MPI package is it now possible to upgrade this to use multiple processors

Re: MUMPS: a parallel sparse direct solver

null@example.com (jeff) — Fri, 24 Oct 2014 20:06:19 +0000

MUMPS is now available via the package server:

https://packages.simplyfortran.com/package/68.html

This implementation does not support MPI as neither Simply Fortran nor the package manager currently provide an MPI solution.

Re: MUMPS: a parallel sparse direct solver

null@example.com (jeff) — Thu, 23 Oct 2014 23:41:54 +0000

I'll have a look at the code. My only concern is that we don't currently support any MPI solutions for Simply Fortran. I'll try to provide a status update tomorrow.

MUMPS: a parallel sparse direct solver

null@example.com (jcmovi7) — Thu, 23 Oct 2014 15:22:30 +0000

This is an excellent library for the solution of large linear systems of equations.

It's web page is: http://mumps.enseeiht.fr/.

I think that many people will be very happy if it library is included in "SF Package Manager".