BDEPEND=test? ( =dev-python/scipy-1.6.0[python_targets_python3_11(-)?,python_targets_python3_12(-)?] >=sci-physics/ase-3.22.1[python_targets_python3_11(-)?,python_targets_python3_12(-)?] >=sci-libs/libxc-3 =dev-python/pytest-7.4.4[python_targets_python3_11(-)?,python_targets_python3_12(-)?] ) python_targets_python3_11? ( dev-lang/python:3.11 ) python_targets_python3_12? ( dev-lang/python:3.12 ) >=dev-python/gpep517-15[python_targets_python3_11(-)?,python_targets_python3_12(-)?] >=dev-python/setuptools-69.0.3[python_targets_python3_11(-)?,python_targets_python3_12(-)?] DEFINED_PHASES=compile configure install postinst prepare pretend test DEPEND=python_targets_python3_11? ( dev-lang/python:3.11 ) python_targets_python3_12? ( dev-lang/python:3.12 ) DESCRIPTION=GPAW is a density-functional theory (DFT) Python code based on the projector-augmented wave (PAW) method and the atomic simulation environment (ASE) EAPI=8 HOMEPAGE=https://wiki.fysik.dtu.dk/gpaw/ https://pypi.org/project/gpaw/ IUSE=+setups +fftw +blas_openblas +openmp mpi scalapack vdwxc elpa test python_targets_python3_11 python_targets_python3_12 debug KEYWORDS=~amd64 LICENSE=GPL-3 RDEPEND==dev-python/scipy-1.6.0[python_targets_python3_11(-)?,python_targets_python3_12(-)?] >=sci-physics/ase-3.22.1[python_targets_python3_11(-)?,python_targets_python3_12(-)?] >=sci-libs/libxc-3 gpaw-24.6.0.tar.gz _eclasses_=distutils-r1 85ccd3b54a6533fb120ee52b7c76a3df flag-o-matic f14aba975c94ccaa9f357a27e3b17ffe multibuild 4650a65187015567b4e041bb9bfdb364 multilib b2a329026f2e404e9e371097dda47f96 multiprocessing 1e32df7deee68372153dca65f4a7c21f ninja-utils 2df4e452cea39a9ec8fb543ce059f8d6 out-of-source-utils dbf9e34ee8964084651e25907fa8f52c python-r1 2def7a4ce233dfa344f613025c619a23 python-utils-r1 42c5abe4a656a4993a06a4fc61dbdd12 toolchain-funcs 14648d8795f7779e11e1bc7cf08b7536 _md5_=7041bd4e26347440e016ef64d23aeae7