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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.

Version: 3.8.0 License: BSD GitHub
Maintainers No Maintainer
Categories math
Homepage https://github.com/opencollab/arpack-ng
Platforms darwin
Variants
  • accelerate (Build with linear algebra from built-in Accelerate framework)
  • atlas (Build with linear algebra from ATLAS)
  • clang10 (Build using the MacPorts clang 10 compiler)
  • clang11 (Build using the MacPorts clang 11 compiler)
  • clang12 (Build using the MacPorts clang 12 compiler)
  • clang13 (Build using the MacPorts clang 13 compiler)
  • clang14 (Build using the MacPorts clang 14 compiler)
  • clang50 (Build using the MacPorts clang 5.0 compiler)
  • clang60 (Build using the MacPorts clang 6.0 compiler)
  • clang70 (Build using the MacPorts clang 7.0 compiler)
  • clang80 (Build using the MacPorts clang 8.0 compiler)
  • clang90 (Build using the MacPorts clang 9.0 compiler)
  • clangdevel (Build using the MacPorts clang devel compiler)
  • g95 (Build using the g95 Fortran compiler)
  • gcc10 (Build using the MacPorts gcc 10 compiler)
  • gcc11 (Build using the MacPorts gcc 11 compiler)
  • gcc12 (Build using the MacPorts gcc 12 compiler)
  • gccdevel (Build using the MacPorts gcc devel compiler)
  • gfortran (Build using the MacPorts gcc 12 Fortran compiler)
  • mpich (Build using the MPICH compiler)
  • openblas (Build with linear algebra from OpenBLAS)
  • openmpi (Build using the OpenMPI compiler)

"arpack" depends on

lib (2)
build (6)

Ports that depend on "arpack"



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