- libc6 (>= 2.34)
- libgfortran5 (>= 10)
- liblapack3 | liblapack.so.3
- libscotch-7.0 (>= 7.0.5)
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-64pord-5.7 package.
.
This package supports 64-bit ordering (-DPORD_INTSIZE64).
Installed Size: 8.7 MB
Architectures: arm64 amd64