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
_multibuild 0000000342 342 Bytes
mumps-5.3.5.tar.gz 0003940501 3.76 MB
mumps.changes 0000013015 12.7 KB
mumps.spec 0000022939 22.4 KB
Revision 17 (latest revision is 18)
Ana Guerrero's avatar Ana Guerrero (anag+factory) accepted request 1119876 from Egbert Eich's avatar Egbert Eich (eeich) (revision 17)
- Disable HPC flavors on i586

- Drop support for obsolete openmpi[123]
- Prepare support for openmpi5
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