A community led collection of recipes, build infrastructure and distributions for the conda package manager.
A community led collection of recipes, build infrastructure and distributions for the conda package manager.
mumps-include
v5.8.2
MUMPS: a parallel sparse direct solver
MUMPS: a parallel sparse direct solver
Description
MUMPS (MUltifrontal Massively Parallel Solver) is a package for solving
systems of linear equations of the form Ax = b, where A is a square sparse
matrix that can be either unsymmetric, symmetric positive definite, or
general symmetric, on distributed memory computers. MUMPS implements a
direct method based on a multifrontal approach which performs a Gaussian
factorization.
Install package
If this channel isn't in your workspace yet, add it first: