sci-physics/elk: dropped broken package with deprecated versions

Signed-off-by: Horea Christian <chr@chymera.eu>

1 files changed, 0 insertions, 136 deletions

diff --git a/sci-physics/elk/elk-2.1.25.ebuild b/sci-physics/elk/elk-2.1.25.ebuild
deleted file mode 100644
index cef46a976..000000000
--- a/sci-physics/elk/elk-2.1.25.ebuild
+++ /dev/null
@@ -1,136 +0,0 @@
-# Copyright 1999-2021 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib toolchain-funcs python-single-r1
-
-DESCRIPTION="All-electron full-potential linearised augmented-plane wave (FP-LAPW)"
-HOMEPAGE="http://elk.sourceforge.net/"
-SRC_URI="mirror://sourceforge/${PN}/${P}.tgz"
-
-LICENSE="GPL-3"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-
-IUSE="-debug lapack libxc mpi openmp perl python test"
-RESTRICT="!test? ( test )"
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
-	lapack? (
-		virtual/blas
-		virtual/lapack )
-	libxc? ( >=sci-libs/libxc-1.2.0-r1[fortran] )
-	perl? ( dev-lang/perl )
-	python? ( ${PYTHON_DEPS} )
-	mpi? ( virtual/mpi )"
-DEPEND="${RDEPEND}
-	virtual/pkgconfig"
-
-DOCS=( README  )
-
-FORTRAN_STANDARD=90
-
-pkg_setup() {
-	# fortran-2.eclass does not handle mpi wrappers
-	if use mpi; then
-		export FC="mpif90"
-		export F77="mpif77"
-		export CC="mpicc"
-		export CXX="mpic++"
-	else
-		tc-export FC F77 CC CXX
-	fi
-
-	use openmp && FORTRAN_NEED_OPENMP=1
-
-	fortran-2_pkg_setup
-
-	if use openmp; then
-		# based on _fortran-has-openmp() of fortran-2.eclass
-		local openmp=""
-		local fcode=ebuild-openmp-flags.f
-		local _fc=$(tc-getFC)
-
-		pushd "${T}"
-		cat <<- EOF > "${fcode}"
-		1     call omp_get_num_threads
-		2     end
-		EOF
-
-		for openmp in -fopenmp -xopenmp -openmp -mp -omp -qsmp=omp; do
-			"${_fc}" "${openmp}" "${fcode}" -o "${fcode}.x" && break
-		done
-
-		rm -f "${fcode}.*"
-		popd
-
-		append-flags "${openmp}"
-	fi
-}
-
-src_prepare() {
-	rm -rf src/{BLAS,LAPACK} || die
-	if use libxc; then
-		sed -i -e's/^\(SRC_libxc =\)/#\1/' "${S}/src/Makefile" || die
-	fi
-	if use mpi; then
-		sed -i -e's/^\(SRC_mpi =\)/#\1/' "${S}/src/Makefile" || die
-	fi
-
-	sed \
-		-e "s: -o : ${LDFLAGS} -o :g" \
-		-i src/{,eos,spacegroup}/Makefile || die
-}
-
-src_configure() {
-	append-fflags -I/usr/include
-
-	cat > make.inc <<- EOF
-	MAKE = make
-	F90 = $(tc-getFC)
-	F90_OPTS = ${FCFLAGS}
-	F77 = $(tc-getF77)
-	F77_OPTS = ${FFLAGS}
-	CC = $(tc-getCC)
-	CXX = $(tc-getCXX)
-	CFLAGS = ${CFLAGS}
-	CXXFLAGS = ${CXXFLAGS}
-	LD = $(tc-getLD)
-	AR = $(tc-getAR)
-	LIB_SYS =
-	LIB_LPK = $($(tc-getPKG_CONFIG) --libs lapack)
-	LIB_FFT = fftlib.a
-	EOF
-
-	if use libxc; then
-		echo "LIB_XC = -L/usr/$(get_libdir) -lxc" >> make.inc
-		echo "SRC_libxc = libxc_funcs.f90 libxc.f90 libxcifc.f90" >>make.inc
-	fi
-}
-
-MAKEOPTS+=" -j1"
-
-src_compile() {
-	emake -C src fft
-	emake -C src elk
-	emake -C src/eos
-	emake -C src/spacegroup
-}
-
-src_install() {
-	dobin src/elk src/protex src/eos/eos src/spacegroup/spacegroup
-	dobin utilities/elk-bands/elk-bands
-	use perl && dobin utilities/xps/xps_exc.pl utilities/wien2k-elk/se.pl
-	use python && dobin utilities/blocks2columns/blocks2columns.py
-	dodoc README
-	for doc in docs/*; do
-		dodoc $doc
-	done
-	insinto /usr/share/${P}
-	doins -r species utilities examples tests
-}