BDEPEND=dev-build/make >=dev-build/cmake-3.28.5
DEFINED_PHASES=compile configure install postinst prepare test
DEPEND=system-blas? ( virtual/blas ) system-lapack? ( virtual/lapack ) system-fftw? ( sci-libs/fftw[fortran] ) mpi? ( virtual/mpi[fortran,threads] system-fftw? ( sci-libs/fftw[mpi] ) sci-libs/wannier90:=[mpi] ) scalapack? ( sci-libs/scalapack ) hdf5? ( sci-libs/hdf5[fortran] ) openmp? ( sys-devel/gcc[openmp] system-fftw? ( sci-libs/fftw[openmp] ) ) libxc? ( >=sci-libs/libxc-5.1.2[fortran] ) elpa? ( sci-libs/elpa openmp? ( sci-libs/elpa[openmp] ) mpi? ( sci-libs/elpa[mpi] ) ) sci-libs/wannier90:= sys-devel/gcc[fortran]
DESCRIPTION=Suite for first-principles electronic-structure calculations and materials modeling
EAPI=8
HOMEPAGE=https://www.quantum-espresso.org/
IUSE=+system-blas +system-fftw +system-lapack +libxc hdf5 openmp mpi elpa scalapack
KEYWORDS=~amd64
LICENSE=GPL-2
RDEPEND=system-blas? ( virtual/blas ) system-lapack? ( virtual/lapack ) system-fftw? ( sci-libs/fftw[fortran] ) mpi? ( virtual/mpi[fortran,threads] system-fftw? ( sci-libs/fftw[mpi] ) sci-libs/wannier90:=[mpi] ) scalapack? ( sci-libs/scalapack ) hdf5? ( sci-libs/hdf5[fortran] ) openmp? ( sys-devel/gcc[openmp] system-fftw? ( sci-libs/fftw[openmp] ) ) libxc? ( >=sci-libs/libxc-5.1.2[fortran] ) elpa? ( sci-libs/elpa openmp? ( sci-libs/elpa[openmp] ) mpi? ( sci-libs/elpa[mpi] ) ) sci-libs/wannier90:=
RESTRICT=network-sandbox
SLOT=0
SRC_URI=https://gitlab.com/QEF/q-e/-/archive/qe-7.6/q-e-qe-7.6.tar.gz -> quantum-espresso-7.6.tar.gz
_eclasses_=cmake	6c98cdedd575b64a24f3e3a7a688c689	flag-o-matic	fd3558f73f6503093adee69adf41020d	multiprocessing	45d0620f25c2f063ad6276ecd9ed9399	ninja-utils	d063ea1900a793f93eb095010d6d9156	toolchain-funcs	58a918e3a42d0156f010dcfd43725be5	xdg-utils	42869b3c8d86a70ef3cf75165a395e09
_md5_=9995ec9649129aa9208c6c5d22145833