commit: 0adce7872ec19f1a6a7ec394431e8956cefdc89a
Author: Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org>
AuthorDate: Tue Jan 25 19:15:37 2022 +0000
Commit: Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org>
CommitDate: Tue Jan 25 19:15:37 2022 +0000
URL: https://gitweb.gentoo.org/proj/sci.git/commit/?id=0adce787
sci-chemistry/erkale: bump to snapshot
Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> gentoo.org>
.../{erkale-9999.ebuild => erkale-0_p20220106.ebuild} | 15 +++++++++------
1 file changed, 9 insertions(+), 6 deletions(-)
diff --git a/sci-chemistry/erkale/erkale-9999.ebuild
b/sci-chemistry/erkale/erkale-0_p20220106.ebuild
similarity index 83%
rename from sci-chemistry/erkale/erkale-9999.ebuild
rename to sci-chemistry/erkale/erkale-0_p20220106.ebuild
index 11c7b05c6..1ed7ab033 100644
--- a/sci-chemistry/erkale/erkale-9999.ebuild
+++ b/sci-chemistry/erkale/erkale-0_p20220106.ebuild
@@ -1,17 +1,20 @@
-# Copyright 1999-2021 Gentoo Authors
+# Copyright 1999-2022 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
-EAPI=7
+EAPI=8
-inherit cmake flag-o-matic git-r3 multibuild toolchain-funcs
+inherit cmake flag-o-matic multibuild toolchain-funcs
+
+COMMIT="bfb9d499a45e1da78b32a9fd52a06fd0dafc52f8"
DESCRIPTION="Quantum chemistry program for atoms and molecules"
HOMEPAGE="https://github.com/susilehtola/erkale"
-EGIT_REPO_URI="https://github.com/susilehtola/erkale.git"
+SRC_URI="https://github.com/susilehtola/${PN}/archive/${COMMIT}.tar.gz ->
${P}.tar.gz"
+S="${WORKDIR}/${PN}-${COMMIT}"
SLOT="0"
LICENSE="GPL-2"
-KEYWORDS=""
+KEYWORDS="~amd64"
IUSE="openmp"
RDEPEND="
@@ -40,7 +43,7 @@ src_prepare() {
src_configure() {
my_configure() {
local OMP=OFF && [[ ${MULTIBUILD_VARIANT} == "omp" ]] && OMP=ON
- local basis="${EROOT}/usr/share/${PN}/basis"
+ local basis="${EPREFIX}/usr/share/${PN}/basis"
local mycmakeargs=(
-DUSE_OPENMP=${OMP}
-DBUILD_SHARED_LIBS=ON