- libc6 (>= 2.34)
- libgfortran5 (>= 10)
- liblapack3 | liblapack.so.3
- libscotch-7.0 (>= 7.0.4)
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.
.
This package is built the MUMPS libseq dummy sequential MPI library.
Unless you know that you specifically need this, then you almost
certainly want the libmumps-5.6t64 package.
Installed Size: 8.4 MB
Architectures: arm64 amd64