Install this version:
emerge -a =sci-physics/oneloop-3.7.1
If this version is masked, you can unmask it using the autounmask tool or standard emerge options:
autounmask =sci-physics/oneloop-3.7.1
Or alternatively:
emerge --autounmask-write -a =sci-physics/oneloop-3.7.1
| Version | EAPI | Keywords | Slot |
|---|---|---|---|
| 3.7.1 | 8 | ~amd64 | 0 |
# Copyright 2026 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=8
# python only needed for create.py to get binaries
PYTHON_COMPAT=( python3_12 )
inherit fortran-2 python-any-r1 toolchain-funcs flag-o-matic
DESCRIPTION="Library of one-loop scalar functions"
HOMEPAGE="
https://helac-phegas.web.cern.ch/OneLOop.html
https://bitbucket.org/hameren/oneloop
"
SRC_URI="https://bitbucket.org/hameren/oneloop/get/v${PV}.zip -> ${P}.zip"
S="${WORKDIR}/hameren-oneloop-3762b8bad6ad"
LICENSE="GPL-3+"
SLOT="0"
KEYWORDS="~amd64"
IUSE="+dpkind qpkind +qpkind16 dpkind16 qdcpp ddcpp mpfun90 arprec tlevel cppintf"
REQUIRED_USE="
?? ( dpkind dpkind16 ddcpp )
?? ( qpkind qpkind16 qdcpp )
?? ( dpkind qpkind )
?? ( dpkind16 qpkind16 )
?? ( arprec mpfun90 )
|| ( dpkind dpkind16 ddcpp qpkind qpkind16 qdcpp )
"
DEPEND="
qpkind? ( sci-libs/qd[fortran] )
qpkind16? ( sci-libs/qd[fortran] )
arprec? ( sci-libs/arprec[fortran] )
mpfun90? ( sci-libs/mpfun90 )
"
RDEPEND="${DEPEND}"
BDEPEND="
${PYTHON_DEPS}
app-arch/unzip
"
PATCHES=(
"${FILESDIR}"/${P}-mpfun90.patch
)
src_configure() {
tc-export FC
# set fortran
sed -i "/FC = /s/gfortran/${FC}/g" Config || die
sed -i "/FFLAGS = /s/ -O/${FFLAGS} -fPIC/g" Config || die
# Clear config
sed -i "s/^DPKIND.*$//g" Config || die
sed -i "s/^QPKIND.*$//g" Config || die
if use dpkind ; then
echo "DPKIND = kind(1d0)" >> Config || die
fi
if use qpkind ; then
echo "QPKIND = kind(1d0)" >> Config || die
fi
if use dpkind16 ; then
echo "DPKIND = 16" >> Config || die
fi
if use qpkind16 ; then
echo "QPKIND = 16" >> Config || die
fi
if use qdcpp ; then
echo "QDTYPE = qdcpp" >> Config || die
fi
if use ddcpp ; then
echo "DDTYPE = qdcpp" >> Config || die
fi
if use mpfun90 ; then
echo "MPTYPE = mpfun90" >> Config || die
fi
if use arprec ; then
echo "MPTYPE = arprec" >> Config || die
fi
if use tlevel ; then
sed -i "s/^.*TLEVEL.*$/TLEVEL = yes/" Config || die
else
sed -i "s/^.*TLEVEL.*$/TLEVEL = no/" Config || die
fi
if use cppintf ; then
sed -i "s/^.*CPPINTF.*$/CPPINTF = yes/" Config || die
else
sed -i "s/^.*CPPINTF.*$/CPPINTF = no/" Config || die
fi
}
src_compile() {
tc-export FC
append-fflags -fPIC
#emake -f make_cuttools
${EPYTHON} ./create.py source || die "Failed to compile"
# create.py does not use soname, so we do it ourself
#./create.py dynamic || die
${FC} ${FFLAGS} \
-I"${ESYSROOT}"/usr/include \
-I"${ESYSROOT}"/usr/include/qd \
$(usex arprec -I"${ESYSROOT}/usr/$(get_libdir)/arprec" "") \
$(usex mpfun90 -I"${ESYSROOT}/usr/include/mpfun90" "") \
-c avh_olo.f90 -o avh_olo.o || die
${FC} ${FFLAGS} ${LDFLAGS} \
-Wl,-soname,libavh_olo.so \
$(usex arprec -larprec "") \
$(usex mpfun90 -lmpfun90 "") \
-shared -o libavh_olo.so *.o || die
}
src_install() {
#dolib.a libavh_olo.a
dolib.so libavh_olo.so
doheader *.mod
dosym libavh_olo.so /usr/$(get_libdir)/liboneloop.so
}
Manage flags for this package:
euse -i <flag> -p sci-physics/oneloop |
euse -E <flag> -p sci-physics/oneloop |
euse -D <flag> -p sci-physics/oneloop
qpkind? ( sci-libs/qd[fortran] ) qpkind16? ( sci-libs/qd[fortran] ) arprec? ( sci-libs/arprec[fortran] ) mpfun90? ( sci-libs/mpfun90 )
qpkind? ( sci-libs/qd[fortran] ) qpkind16? ( sci-libs/qd[fortran] ) arprec? ( sci-libs/arprec[fortran] ) mpfun90? ( sci-libs/mpfun90 )
app-arch/unzip
| Type | File | Size | Source URLs |
|---|---|---|---|
| DIST | oneloop-3.7.1.zip | 166257 bytes | https://bitbucket.org/hameren/oneloop/get/v3.7.1.zip |