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From: "Andrew Ammerlaan" <andrewammerlaan@gentoo.org>
To: gentoo-commits@lists.gentoo.org
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Reply-To: gentoo-dev@lists.gentoo.org, "Andrew Ammerlaan" <andrewammerlaan@gentoo.org>
Message-ID: <1727427049.ce0042600ff75a6c1a00d43d271a247b6d29f553.andrewammerlaan@gentoo>
Subject: [gentoo-commits] repo/gentoo:master commit in: sci-physics/lammps/
X-VCS-Repository: repo/gentoo
X-VCS-Files: sci-physics/lammps/Manifest sci-physics/lammps/lammps-20220217-r1.ebuild sci-physics/lammps/lammps-20220217.ebuild sci-physics/lammps/lammps-20220623.ebuild sci-physics/lammps/lammps-20230328.ebuild
X-VCS-Directories: sci-physics/lammps/
X-VCS-Committer: andrewammerlaan
X-VCS-Committer-Name: Andrew Ammerlaan
X-VCS-Revision: ce0042600ff75a6c1a00d43d271a247b6d29f553
X-VCS-Branch: master
Date: Fri, 27 Sep 2024 08:58:44 +0000 (UTC)
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commit: ce0042600ff75a6c1a00d43d271a247b6d29f553
Author: Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org>
AuthorDate: Fri Sep 27 08:50:49 2024 +0000
Commit: Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org>
CommitDate: Fri Sep 27 08:50:49 2024 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ce004260
sci-physics/lammps: drop 20220217, 20220217-r1, 20220623, 20230328
Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> gentoo.org>
sci-physics/lammps/Manifest | 3 -
sci-physics/lammps/lammps-20220217-r1.ebuild | 166 ---------------------------
sci-physics/lammps/lammps-20220217.ebuild | 164 --------------------------
sci-physics/lammps/lammps-20220623.ebuild | 166 ---------------------------
sci-physics/lammps/lammps-20230328.ebuild | 166 ---------------------------
5 files changed, 665 deletions(-)
diff --git a/sci-physics/lammps/Manifest b/sci-physics/lammps/Manifest
index 70e2b05b2ca1..95d4d38f2a02 100644
--- a/sci-physics/lammps/Manifest
+++ b/sci-physics/lammps/Manifest
@@ -1,6 +1,3 @@
-DIST lammps-17Feb2022.tar.gz 170036241 BLAKE2B 74d370657bff17847dce0bbe082134721722574b298832ea37d319968123b12d37ecdfea5560b2776e846c32d05a98f722710327d8da46f80869f75a36f6c255 SHA512 f2df65847906ca5890aae98efed5712eb6dd694f2b85dc062084a02b9bf43412ecd075f54df2947bff71d3b6313c1ec39c437e02497920da795e9ba0cd5dc068
-DIST lammps-23Jun2022.tar.gz 181439760 BLAKE2B b8012417257527820a4f37dbd300d3f949e3768fc7ae669c49bc7ea0cdc30b28512cb3ee25d375394184bbf1371763da6c3556b2d600f060b754816c589197bf SHA512 e882cb8a83a90b17471cd5c79b2b724378a28642b82511c695a36c0d9a0feb63681b29171c5bfb0bcb218ea3a1a5e4f00fdb8e6ce5f0fc8aed1fa83680cd3a34
-DIST lammps-28Mar2023.tar.gz 187946133 BLAKE2B 87f8ffaefd9a5b4cb7a286157d6c7808d899bf738b42a1e82af257fdafa2cf6ed2ce216d0534fb762882130efea9a5f2566ca5282fb7ef95f028d2839be59eaa SHA512 2999d8311ff83612a0da82e2453e8b25dcb2af56005382725b6fd5ed9e7f61e9ae506d04cc3c587ce75f1e2346e7f2ec05eada6351dad7abee1bc25161851682
DIST lammps-2Aug2023.tar.gz 193279161 BLAKE2B 15816514984a307055e6f42ca741b14a9cabe8839ce266086e9a286bf89a868b2d795846a0a191549013f8f2c403a590ec1231633bf4e161f82d3d83d9fa700e SHA512 5e915f61d29f73de9edca05f371a6ca4449564ab48dfb64c212a417a2200b1738e7f44145db44d794bb480116e8f57c658612d54a3c9f759eb9947d3de5d4c35
DIST lammps-gtest-1.12.1.tar.gz 854944 BLAKE2B 7b121fb95bb19efec1387a83da2201a139197225f79f7649ceac04695ff06fc4148319ae928d79ced413a9cfd42e68b56bfda1ee6bfdbf07fdd22795e9974388 SHA512 a9104dc6c53747e36e7dd7bb93dfce51a558bd31b487a9ef08def095518e1296da140e0db263e0644d9055dbd903c0cb69380cb2322941dbfb04780ef247df9c
DIST stable_29Aug2024.tar.gz 141582660 BLAKE2B a90233840ff2cb98dd28851137f84820bfa3618488e46f9f304aaa9c2425f40750771b15677ed07b3606eb78b50c8beb26c3933ff71c48c0c2911ca3743647d6 SHA512 c6755da36d78d1f8e13db4c1f473db2c15d062ed79b15e110031b6501388a67f47d62d71fe367a111f7dd6cb58c7d6e358eed7e69589e06f735039ee794f4618
diff --git a/sci-physics/lammps/lammps-20220217-r1.ebuild b/sci-physics/lammps/lammps-20220217-r1.ebuild
deleted file mode 100644
index 15f4355d109d..000000000000
--- a/sci-physics/lammps/lammps-20220217-r1.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
-}
diff --git a/sci-physics/lammps/lammps-20220217.ebuild b/sci-physics/lammps/lammps-20220217.ebuild
deleted file mode 100644
index dafbca2ebb94..000000000000
--- a/sci-physics/lammps/lammps-20220217.ebuild
+++ /dev/null
@@ -1,164 +0,0 @@
-# Copyright 1999-2023 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-PYTHON_COMPAT=( python3_{8..10} )
-DISTUTILS_OPTIONAL=1
-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? ( ${PYTHON_DEPS} )
- sci-libs/voro++
- virtual/blas
- virtual/lapack
- sci-libs/fftw:3.0=
- sci-libs/netcdf:=
- cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= )
- opencl? ( virtual/opencl )
- hip? ( dev-util/hip:= )
- dev-cpp/eigen:3
- "
- # Kokkos-3.5 not in tree atm
- # kokkos? ( dev-cpp/kokkos-3.5.* )
-DEPEND="${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
-}
diff --git a/sci-physics/lammps/lammps-20220623.ebuild b/sci-physics/lammps/lammps-20220623.ebuild
deleted file mode 100644
index 15f4355d109d..000000000000
--- a/sci-physics/lammps/lammps-20220623.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
-}
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
-}