A MUltifrontal Massively Parallel Sparse direct Solver
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.
- Sources inherited from project SUSE:SLE-15-SP1:GA
- Download package
-
Checkout Package
osc -A https://api.opensuse.org checkout SUSE:SLE-15-SP1:Update/mumps && cd $_ - Create Badge
Refresh
Refresh
Source Files
| Filename | Size | Changed |
|---|---|---|
| Makefile.inc | 0000003663 3.58 KB | |
|
Makefiles-Serialize-libseq-libplat-mommond_mod-for |
0000002073 2.02 KB | |
| _multibuild | 0000000482 482 Bytes | |
| mumps-5.1.2.tar.bz2 | 0003351215 3.2 MB | |
| mumps.changes | 0000005303 5.18 KB | |
| mumps.spec | 0000020109 19.6 KB |
Revision 2 (latest revision is 4)
Frederic Crozat (fcrozat)
committed
(revision 2)
- Changed requirements for openmpi (non-hpc) version %%mpi-ver -> %%mpi-ext: openmpi1 flavors omit the version number. - Add conflicts between scotch and non-scotch flavors of example packages. - Ship header files with devel package for each HPC build (bsc#1125551). - Add explicit Requires: for matching libblacs2-* to non-HPC library package
Comments 0