- libc6 (>= 2.17)
- libgfortran5 (>= 10)
- libmumps-5.3 (>= 5.3.5)
- libopenmpi3 (>= 4.1.0)
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.
Installed Size: 103.4 kB
Architectures: arm64 amd64