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.
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.
To install arpack, run the following command in macOS terminal (Applications->Utilities->Terminal)
sudo port install arpack
To see what files were installed by arpack, run:
port contents arpack
To later upgrade arpack, run:
sudo port selfupdate && sudo port upgrade arpack
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