BDEPEND=dev-build/make >=dev-build/cmake-3.20.5
DEFINED_PHASES=compile configure install postinst prepare test
DEPEND=system-blas? ( virtual/blas[eselect-ldso] ) system-lapack? ( virtual/lapack[eselect-ldso] ) system-fftw? ( sci-libs/fftw[fortran] ) mpi? ( virtual/mpi[fortran,threads] system-fftw? ( sci-libs/fftw[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] ) ) 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[eselect-ldso] ) system-lapack? ( virtual/lapack[eselect-ldso] ) system-fftw? ( sci-libs/fftw[fortran] ) mpi? ( virtual/mpi[fortran,threads] system-fftw? ( sci-libs/fftw[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] ) )
RESTRICT=network-sandbox
SLOT=0
SRC_URI=https://gitlab.com/QEF/q-e/-/archive/qe-7.4/q-e-qe-7.4.tar.gz -> quantum-espresso-7.4.tar.gz
_eclasses_=cmake	d3613e557da672de5255dab91c8f731f	flag-o-matic	f14aba975c94ccaa9f357a27e3b17ffe	multilib	b2a329026f2e404e9e371097dda47f96	multiprocessing	1e32df7deee68372153dca65f4a7c21f	ninja-utils	2df4e452cea39a9ec8fb543ce059f8d6	toolchain-funcs	14648d8795f7779e11e1bc7cf08b7536	xdg-utils	42869b3c8d86a70ef3cf75165a395e09
_md5_=9adde68175209365466201f151250e73