{"name":"arpack","portdir":"math/arpack","version":"3.9.1","license":"BSD","platforms":"darwin","epoch":0,"replaced_by":null,"homepage":"https://github.com/opencollab/arpack-ng","description":"Package for solving large-scale eigenvalue problems","long_description":"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.","active":true,"categories":["math"],"maintainers":[],"variants":["accelerate","atlas","blis","flexiblas","openblas","clang13","clang14","clang15","clang16","clang17","clang18","clang19","clang20","clang21","clang22","clangdevel","g95","gcc10","gcc11","gcc12","gcc13","gcc14","gcc15","gccdevel","gfortran","mpich","openmpi","universal"],"dependencies":[{"type":"build","ports":["gcc15","pkgconfig","clang-18","autoconf","automake","libtool"]},{"type":"lib","ports":["OpenBLAS","libgcc"]}],"depends_on":[{"type":"lib","ports":["octave","tapkee","deal.ii","hpddm","igraph","shogun","shogun-devel","getdp","nektarpp"]}]}