_            _    _        _         _
      /\ \         /\ \ /\ \     /\_\      / /\
      \_\ \       /  \ \\ \ \   / / /     / /  \
      /\__ \     / /\ \ \\ \ \_/ / /     / / /\ \__
     / /_ \ \   / / /\ \ \\ \___/ /     / / /\ \___\
    / / /\ \ \ / / /  \ \_\\ \ \_/      \ \ \ \/___/
   / / /  \/_// / /   / / / \ \ \        \ \ \
  / / /      / / /   / / /   \ \ \   _    \ \ \
 / / /      / / /___/ / /     \ \ \ /_/\__/ / /
/_/ /      / / /____\/ /       \ \_\\ \/___/ /
\_\/       \/_________/         \/_/ \_____\/
arpack-ng-openmpi 3.9.1
Dependencies: openmpi@4.1.6 eigen@3.4.0 openblas@0.3.20 gfortran@11.4.0
Channel: guix
Location: gnu/packages/maths.scm (gnu packages maths)
Home page: https://github.com/opencollab/arpack-ng
Licenses: non-copyleft
Synopsis: Fortran subroutines for solving eigenvalue problems with MPI
Description:

ARPACK-NG is a collection of Fortran77 subroutines designed to solve large scale eigenvalue problems.

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