- libblas3 | libblas.so.3
- libc6 (>= 2.29)
- libgfortran5 (>= 10)
- liblapack3 | liblapack.so.3
- libopenmpi3 (>= 4.1.0)
- libscalapack-openmpi2.1 (>= 2.1.0)
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: 7.2 MB
Architectures: amd64 arm64