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 0000002094 2.04 KB
_multibuild 0000000482 482 Bytes
mumps-5.1.2.tar.bz2 0003351215 3.2 MB
mumps.changes 0000006066 5.92 KB
mumps.spec 0000020204 19.7 KB
Latest Revision
Gustavo Yokoyama Ribeiro's avatar Gustavo Yokoyama Ribeiro (gyribeiro) committed (revision 4)
- added version flavor to scotch-openmpi[23] (bsc#1131426)
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