Commits

Mark Moll authored 6e182e9afe6
math/arpack: update to version 3.6.3
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math/arpack/Portfile

Modified
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 {

Everything looks good. We'll let you know here if there's anything you should know about.

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