BDEPEND=virtual/pkgconfig app-alternatives/ninja >=dev-build/cmake-3.28.5
DEFINED_PHASES=compile configure install prepare test
DEPEND=>=sci-libs/armadillo-4[blas,lapack] sci-libs/gsl sci-libs/hdf5 sci-libs/libint:2 >=sci-libs/libxc-2.0.0
DESCRIPTION=Quantum chemistry program for atoms and molecules
EAPI=8
HOMEPAGE=https://github.com/susilehtola/erkale
IUSE=openmp
KEYWORDS=~amd64
LICENSE=GPL-2
RDEPEND=sci-libs/gsl sci-libs/hdf5 sci-libs/libint:2 >=sci-libs/libxc-2.0.0
SLOT=0
SRC_URI=https://github.com/susilehtola/erkale/archive/bfb9d499a45e1da78b32a9fd52a06fd0dafc52f8.tar.gz -> erkale-0_p20220106.tar.gz
_eclasses_=cmake	afd0f31e9d412cf08495c07ab5b698ea	flag-o-matic	fd3558f73f6503093adee69adf41020d	multibuild	83db098a835f71feb71761f72a694aa2	multiprocessing	45d0620f25c2f063ad6276ecd9ed9399	ninja-utils	d063ea1900a793f93eb095010d6d9156	out-of-source-utils	8e5093bd27b7f541a1913271f25d633a	toolchain-funcs	5195689ff6a73b0e789acfa09d4fbcb9	xdg-utils	42869b3c8d86a70ef3cf75165a395e09
_md5_=d651deb8a191e88838e2e19f975ce79c