Install this version:
emerge -a =sci-physics/golem95-1.3.3
If this version is masked, you can unmask it using the autounmask tool or standard emerge options:
autounmask =sci-physics/golem95-1.3.3
Or alternatively:
emerge --autounmask-write -a =sci-physics/golem95-1.3.3
| Version | EAPI | Keywords | Slot |
|---|---|---|---|
| 1.3.3 | 8 | ~amd64 | 0 |
# Copyright 2026 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=8
inherit autotools fortran-2
DESCRIPTION="performs the reduction to a certain set of basis integrals numerically"
HOMEPAGE="https://golem.hepforge.org/"
SRC_URI="https://golem.hepforge.org/downloads?f=${P}.tar.gz -> ${P}.tar.gz"
LICENSE="GPL-3"
SLOT="0"
KEYWORDS="~amd64"
IUSE="+looptools"
RDEPEND="
sci-physics/oneloop[dpkind,qpkind16,-qpkind]
looptools? ( sci-physics/looptools )
"
DEPEND="${REPEND}"
src_prepare() {
default
# if uses looptools
if use looptools; then
# add -looptools to pkgconfig
sed -i '/Libs:/s/$/ -looptools/' golem95.pc.in || die
fi
sed -i 's/lib_LTLIBRARIES.*/lib_LTLIBRARIES = libgolem.la/g' Makefile.am || die
eautoreconf
}
src_configure() {
local -x CONFIG_SHELL="${BROOT}/bin/bash"
# Fix that qcdloop and oneloop are already installed
local myconf=(
--with-avh_olo_precision=double
--with-precision=double
$(use_with looptools looptools "${ESYSROOT}"/usr)
FCFLAGS="${FCFLAGS} -std=legacy -fPIC -I${ESYSROOT}/usr/include"
)
econf "${myconf[@]}"
}
src_compile() {
emake -j1
}
src_install() {
default
find "${ED}" -name '*.la' -delete || die
}
Manage flags for this package:
euse -i <flag> -p sci-physics/golem95 |
euse -E <flag> -p sci-physics/golem95 |
euse -D <flag> -p sci-physics/golem95
sci-physics/oneloop[dpkind,qpkind16,-qpkind] looptools? ( sci-physics/looptools )
| Type | File | Size | Source URLs |
|---|---|---|---|
| DIST | golem95-1.3.3.tar.gz | 1046995 bytes | https://golem.hepforge.org/downloads?f=golem95-1.3.3.tar.gz |