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Diffstat (limited to 'sci-physics/lammps/lammps-20230328.ebuild')
-rw-r--r-- | sci-physics/lammps/lammps-20230328.ebuild | 166 |
1 files changed, 0 insertions, 166 deletions
diff --git a/sci-physics/lammps/lammps-20230328.ebuild b/sci-physics/lammps/lammps-20230328.ebuild deleted file mode 100644 index 15f4355d109d..000000000000 --- a/sci-physics/lammps/lammps-20230328.ebuild +++ /dev/null @@ -1,166 +0,0 @@ -# Copyright 1999-2023 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=8 - -PYTHON_COMPAT=( python3_{9..11} ) -DISTUTILS_OPTIONAL=1 -DISTUTILS_USE_PEP517=setuptools -CMAKE_MAKEFILE_GENERATOR=emake -# Doc building insists on fetching mathjax -# DOCS_BUILDER="doxygen" -# DOCS_DEPEND=" -# media-gfx/graphviz -# dev-libs/mathjax -# " - -inherit cmake fortran-2 distutils-r1 # docs - -convert_month() { - local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec ) - echo ${months[${1#0}]} -} - -MY_PV="$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:0:4}" -MY_P="${PN}-${MY_PV}" - -DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator" -HOMEPAGE="https://lammps.sandia.gov/" -SRC_URI="https://download.lammps.org/tars/${MY_P}.tar.gz" -S="${WORKDIR}/${MY_P}/cmake" - -LICENSE="GPL-2" -SLOT="0" -KEYWORDS="amd64 ~x86" -IUSE="cuda examples gzip hip lammps-memalign mpi opencl python test" -# Requires write access to /dev/dri/renderD... -RESTRICT="test" - -RDEPEND=" - app-arch/gzip - media-libs/libpng:0 - sys-libs/zlib - mpi? ( - virtual/mpi - sci-libs/hdf5:=[mpi] - ) - python? ( ${PYTHON_DEPS} ) - sci-libs/voro++ - virtual/blas - virtual/lapack - sci-libs/fftw:3.0= - sci-libs/netcdf:= - cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) - opencl? ( virtual/opencl ) - hip? ( dev-util/hip:= ) - dev-cpp/eigen:3 - " - # Kokkos-3.5 not in tree atm - # kokkos? ( dev-cpp/kokkos-3.5.* ) -BDEPEND="${DISTUTILS_DEPS}" -DEPEND="${RDEPEND} - test? ( - dev-cpp/gtest - ) -" - -REQUIRED_USE=" - python? ( ${PYTHON_REQUIRED_USE} ) - ?? ( cuda opencl hip ) -" - -src_prepare() { - cmake_src_prepare - if use python; then - pushd ../python || die - distutils-r1_src_prepare - popd - fi -} - -src_configure() { - local mycmakeargs=( - -DCMAKE_INSTALL_SYSCONFDIR="${EPREFIX}/etc" - -DBUILD_SHARED_LIBS=ON - -DBUILD_MPI=$(usex mpi) - -DBUILD_DOC=OFF - #-DBUILD_DOC=$(usex doc) - -DENABLE_TESTING=$(usex test) - -DPKG_ASPHERE=ON - -DPKG_BODY=ON - -DPKG_CLASS2=ON - -DPKG_COLLOID=ON - -DPKG_COMPRESS=ON - -DPKG_CORESHELL=ON - -DPKG_DIPOLE=ON - -DPKG_GRANULAR=ON - -DPKG_KSPACE=ON - -DFFT=FFTW3 - -DPKG_KOKKOS=OFF - #-DPKG_KOKKOS=$(usex kokkos) - #$(use kokkos && echo -DEXTERNAL_KOKKOS=ON) - -DPKG_MANYBODY=ON - -DPKG_MC=ON - -DPKG_MEAM=ON - -DPKG_MISC=ON - -DPKG_MOLECULE=ON - -DPKG_PERI=ON - -DPKG_QEQ=ON - -DPKG_REPLICA=ON - -DPKG_RIGID=ON - -DPKG_SHOCK=ON - -DPKG_SRD=ON - -DPKG_PYTHON=$(usex python) - -DPKG_MPIIO=$(usex mpi) - -DPKG_VORONOI=ON - ) - if use cuda || use opencl || use hip; then - mycmakeargs+=( -DPKG_GPU=ON ) - use cuda && mycmakeargs+=( -DGPU_API=cuda ) - use opencl && mycmakeargs+=( -DGPU_API=opencl -DUSE_STATIC_OPENCL_LOADER=OFF ) - use hip && mycmakeargs+=( -DGPU_API=hip ) - else - mycmakeargs+=( -DPKG_GPU=OFF ) - fi - cmake_src_configure - if use python; then - pushd ../python || die - distutils-r1_src_configure - popd - fi -} - -src_compile() { - cmake_src_compile - if use python; then - pushd ../python || die - distutils-r1_src_compile - popd - fi -} - -src_test() { - cmake_src_test - if use python; then - pushd ../python || die - distutils-r1_src_test - popd - fi -} - -src_install() { - cmake_src_install - if use python; then - pushd ../python || die - distutils-r1_src_install - popd - fi - - if use examples; then - for d in examples bench; do - local LAMMPS_EXAMPLES="/usr/share/${PN}/${d}" - insinto "${LAMMPS_EXAMPLES}" - doins -r "${S}"/../${d}/* - done - fi -} |