diff options
| -rw-r--r-- | sci-physics/lammps/lammps-20200303.ebuild | 5 | ||||
| -rw-r--r-- | sci-physics/lammps/metadata.xml | 1 |
2 files changed, 5 insertions, 1 deletions
diff --git a/sci-physics/lammps/lammps-20200303.ebuild b/sci-physics/lammps/lammps-20200303.ebuild index 025056ed1301..b159bd9a9469 100644 --- a/sci-physics/lammps/lammps-20200303.ebuild +++ b/sci-physics/lammps/lammps-20200303.ebuild @@ -23,7 +23,7 @@ SRC_URI="https://github.com/lammps/lammps/archive/${MY_PV}.tar.gz -> ${MY_P}.tar LICENSE="GPL-2" SLOT="0" KEYWORDS="~amd64 ~x86" -IUSE="cuda examples gzip lammps-memalign mpi netcdf python test" +IUSE="cuda examples gzip kokkos lammps-memalign mpi netcdf python test" RESTRICT="!test? ( test )" DEPEND=" @@ -41,6 +41,7 @@ DEPEND=" sci-libs/fftw:3.0 netcdf? ( sci-libs/netcdf ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) + kokkos? ( >=dev-cpp/kokkos-3.0.00 ) dev-cpp/eigen:3 " RDEPEND="${DEPEND}" @@ -69,6 +70,8 @@ src_configure() { -DPKG_GRANULAR=ON -DPKG_KSPACE=ON -DFFT=FFTW3 + -DPKG_KOKKOS=$(usex kokkos) + $(use kokkos && echo -DEXTERNAL_KOKKOS=ON) -DPKG_MANYBODY=ON -DPKG_MC=ON -DPKG_MEAM=ON diff --git a/sci-physics/lammps/metadata.xml b/sci-physics/lammps/metadata.xml index be0e36d7abee..274aacacf7b6 100644 --- a/sci-physics/lammps/metadata.xml +++ b/sci-physics/lammps/metadata.xml @@ -20,6 +20,7 @@ call instead of malloc() when large chunks or memory are allocated by LAMMPS. Aliengnment is on 16 byte boundaries.</flag> <flag name="cuda">Enable cuda non-bonded kernels</flag> + <flag name="kokkos">Enable kokkos non-bonded kernels</flag> </use> <maintainer type="person"> <email>nicolasbock@gentoo.org</email> |