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authorV3n3RiX <venerix@redcorelinux.org>2020-09-23 10:22:15 +0100
committerV3n3RiX <venerix@redcorelinux.org>2020-09-23 10:22:15 +0100
commit8b4ace9c50842c5b83401ea7b179dcab940387e1 (patch)
tree230f3135ceaace633cf93e9838b185c4a6664c2e /sci-libs/arpack/arpack-3.4.0.ebuild
parent9ee6d97c2883d42f204a533a8bc1f4562df778fb (diff)
gentoo resync : 23.09.2020
Diffstat (limited to 'sci-libs/arpack/arpack-3.4.0.ebuild')
-rw-r--r--sci-libs/arpack/arpack-3.4.0.ebuild59
1 files changed, 0 insertions, 59 deletions
diff --git a/sci-libs/arpack/arpack-3.4.0.ebuild b/sci-libs/arpack/arpack-3.4.0.ebuild
deleted file mode 100644
index dfec8e3b0d4c..000000000000
--- a/sci-libs/arpack/arpack-3.4.0.ebuild
+++ /dev/null
@@ -1,59 +0,0 @@
-# Copyright 1999-2020 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=7
-
-inherit autotools flag-o-matic fortran-2 toolchain-funcs
-
-DESCRIPTION="Arnoldi package library to solve large scale eigenvalue problems"
-HOMEPAGE="http://www.caam.rice.edu/software/ARPACK/ https://github.com/opencollab/arpack-ng"
-SRC_URI="
- https://github.com/opencollab/${PN}-ng/archive/${PV}.tar.gz -> ${P}.tar.gz
- doc? (
- http://www.caam.rice.edu/software/ARPACK/SRC/ug.ps.gz
- http://www.caam.rice.edu/software/ARPACK/DOCS/tutorial.ps.gz )"
-
-LICENSE="BSD"
-SLOT="0"
-KEYWORDS="~amd64 ~arm ~hppa ~ppc ~ppc64 ~x86 ~amd64-linux ~x86-linux ~ppc-macos"
-IUSE="doc examples mpi"
-
-RDEPEND="
- virtual/blas
- virtual/lapack
- mpi? ( virtual/mpi[fortran] )"
-DEPEND="${RDEPEND}"
-BDEPEND="virtual/pkgconfig"
-
-S="${WORKDIR}/${PN}-ng-${PV}"
-
-src_prepare() {
- default
- eautoreconf
-}
-
-src_configure() {
- test-flag-FC -fallow-argument-mismatch &&
- append-fflags -fallow-argument-mismatch
-
- econf \
- --disable-static \
- --with-blas="$($(tc-getPKG_CONFIG) --libs blas)" \
- --with-lapack="$($(tc-getPKG_CONFIG) --libs lapack)" \
- $(use_enable mpi)
-}
-
-src_install() {
- default
-
- dodoc DOCUMENTS/*.doc
- newdoc DOCUMENTS/README README.doc
- use doc && dodoc "${WORKDIR}"/*.ps
- if use examples; then
- dodoc -r EXAMPLES
- if use mpi; then
- docinto EXAMPLES/PARPACK
- dodoc -r PARPACK/EXAMPLES/MPI
- fi
- fi
-}