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-SP2:GA
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Source Files
| Filename | Size | Changed |
|---|---|---|
| Makefile.inc | 0000003663 3.58 KB | |
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Makefiles-Serialize-libseq-libplat-mommond_mod-for |
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 |
Latest Revision
Jiri Srain (jsrain)
committed
(revision 5)
- Add macros to handle building of openmpi1 flavors for serial builds as well (bsc#1172345). NOTE: This changes here make no difference for any SLE-provided packages. However, to keep things in sync with Leap, this is submitted here as well.
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