arpack

v 3.8.0

Package for solving large-scale eigenvalue problems

ARPACK is a collection of Fortran77 subroutines designed to solve large scale eigenvalue problems. Parallel ARPACK (PARPACK) is included if built with an MPI variant.

https://github.com/opencollab/arpack-ng

To install arpack, paste this in macOS terminal after installing MacPorts

sudo port install arpack

Add to my watchlist

Installations 56
Requested Installations 11