BDEPEND=virtual/pkgconfig app-alternatives/ninja >=dev-build/cmake-3.20.5
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
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