A MUltifrontal Massively Parallel Sparse direct Solver

Edit Package mumps

MUMPS implements a direct solver for large sparse linear systems, with a particular focus on symmetric positive definite matrices. It can operate on distributed matrices e.g. over a cluster. It has Fortran and C interfaces, and can interface with ordering tools such as Scotch.

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Source Files
Filename Size Changed
Makefile.inc 0000003663 3.58 KB
Makefiles-Serialize-libseq-libplat-mommond_mod-for-parallel-builds.patch 0000002070 2.02 KB
_multibuild 0000000514 514 Bytes
mumps-5.2.1.tar.gz 0003831942 3.65 MB
mumps.changes 0000008302 8.11 KB
mumps.spec 0000023604 23.1 KB
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