_            _    _        _         _
      /\ \         /\ \ /\ \     /\_\      / /\
      \_\ \       /  \ \\ \ \   / / /     / /  \
      /\__ \     / /\ \ \\ \ \_/ / /     / / /\ \__
     / /_ \ \   / / /\ \ \\ \___/ /     / / /\ \___\
    / / /\ \ \ / / /  \ \_\\ \ \_/      \ \ \ \/___/
   / / /  \/_// / /   / / / \ \ \        \ \ \
  / / /      / / /   / / /   \ \ \   _    \ \ \
 / / /      / / /___/ / /     \ \ \ /_/\__/ / /
/_/ /      / / /____\/ /       \ \_\\ \/___/ /
\_\/       \/_________/         \/_/ \_____\/
mumps-openmpi-openblas-openmp 5.8.0
Dependencies: openmpi@4.1.6 scalapack@2.2.2 pt-scotch@7.0.7 gfortran@11.4.0 openblas-openmp@0.3.29 metis@5.1.0
Channel: guix-hpc
Location: guix-hpc/packages/mumps-variants.scm (guix-hpc packages mumps-variants)
Home page: https://mumps-solver.org
Licenses: CeCILL-C
Synopsis: Multifrontal sparse direct solver (with MPI)
Description:

MUMPS (MUltifrontal Massively Parallel sparse direct Solver) solves a sparse system of linear equations A x = b using Gaussian elimination.

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