Commits
Mark Moll authored 6e182e9afe6
1 1 | # -*- coding: utf-8; mode: tcl; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*- vim:fenc=utf-8:ft=tcl:et:sw=4:ts=4:sts=4 |
2 2 | |
3 3 | PortSystem 1.0 |
4 4 | PortGroup muniversal 1.0 |
5 5 | PortGroup mpi 1.0 |
6 6 | PortGroup github 1.0 |
7 7 | PortGroup linear_algebra 1.0 |
8 8 | PortGroup cxx11 1.1 |
9 9 | |
10 - | github.setup opencollab arpack-ng 3.6.2 |
10 + | github.setup opencollab arpack-ng 3.6.3 |
11 11 | name arpack |
12 - | revision 1 |
12 + | revision 0 |
13 13 | categories math |
14 14 | license BSD |
15 15 | platforms darwin |
16 16 | maintainers openmaintainer {mmoll @mamoll} |
17 17 | description Package for solving large-scale eigenvalue problems |
18 18 | long_description ARPACK is a collection of Fortran77 subroutines designed to \ |
19 19 | solve large scale eigenvalue problems. Parallel ARPACK (PARPACK) \ |
20 20 | is included if built with an MPI variant. |
21 21 | worksrcdir ${name}-ng-${version} |
22 22 | |
23 - | checksums rmd160 fd421729b8073fae025613cf6188fa2cda90a52b \ |
24 - | sha256 9ff13f286ec78c9914be9b9dc255774b067627f89d5d5ff93585714ae7797877 \ |
25 - | size 968959 |
23 + | checksums rmd160 dac31f4326f21c7bd9ef4a57b80abe7dcbcc5a63 \ |
24 + | sha256 41deaa2a0aff0273f2f1264b9726d5166be5fb912120342e46f440a0f40dc21b \ |
25 + | size 970819 |
26 26 | |
27 27 | mpi.setup require_fortran |
28 28 | |
29 29 | use_autoreconf yes |
30 30 | configure.args home=${worksrcpath} --disable-mpi |
31 31 | |
32 32 | # add missing arch flags to one Makefile |
33 33 | patchfiles-append patch-Makefile.am.diff |
34 34 | if {![variant_isset universal]} { |
35 35 | post-configure { |