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BDEPEND=dev-build/make >=dev-build/cmake-3.20.5 virtual/fortran
DEFINED_PHASES=compile configure install prepare setup test
DEPEND=app-arch/gzip media-libs/libpng:0 sys-libs/zlib mpi? ( virtual/mpi sci-libs/hdf5:=[mpi] ) python? ( python_targets_python3_10? ( dev-lang/python:3.10 ) ) 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 test? ( dev-cpp/gtest ) virtual/fortran
DESCRIPTION=Large-scale Atomic/Molecular Massively Parallel Simulator
EAPI=8
HOMEPAGE=https://lammps.sandia.gov/
INHERIT=cmake fortran-2 distutils-r1
IUSE=cuda examples gzip hip lammps-memalign mpi opencl python test python_targets_python3_10
KEYWORDS=amd64 ~x86
LICENSE=GPL-2
RDEPEND=app-arch/gzip media-libs/libpng:0 sys-libs/zlib mpi? ( virtual/mpi sci-libs/hdf5:=[mpi] ) python? ( python_targets_python3_10? ( dev-lang/python:3.10 ) ) 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 virtual/fortran
REQUIRED_USE=python? ( || ( python_targets_python3_10 ) ) ?? ( cuda opencl hip )
RESTRICT=test
SLOT=0
SRC_URI=https://download.lammps.org/tars/lammps-17Feb2022.tar.gz
_eclasses_=cmake c7c9a62d6232cac66d4ea32d575c3e7c distutils-r1 5400d21736d8621562bf93be4fa98eec flag-o-matic d309b9713dfc18e754cba88d3ba69653 fortran-2 40c4450f1c4ecb2ee694d96e1958d4ea multibuild d67e78a235f541871c7dfe4cf7931489 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 2df4e452cea39a9ec8fb543ce059f8d6 out-of-source-utils 1a9007554652a6e627edbccb3c25a439 python-r1 8a28fa6d3e3bc96ff8a7eff2badbe71f python-utils-r1 8b220bbce5c119fb1d4d5c2f5588f3ea toolchain-funcs e56c7649b804f051623c8bc1a1c44084 xdg-utils baea6080dd821f5562d715887954c9d3
_md5_=0456a7c70eb90381a66fe80618cbd175
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