sirius-quantum-chemistry
7.9.0Domain specific library for electronic structure calculations
SIRIUS is a domain specific library for electronic structure calculations. It implements pseudopotential plane wave (PP-PW) and full potential linearized augmented plane wave (FP-LAPW) methods and is designed for GPU acceleration of popular community codes such as Exciting, Elk and Quantum ESPRESSO. SIRIUS is written in C++14 with MPI, OpenMP and CUDA/ROCm programming models. SIRIUS is organised as a collection of classes that abstract away the different building blocks of DFT self-consistency cycle.
Origin: science/sirius
Category: science
Size: 15.5MiB
License: BSD3CLAUSE
Maintainer: yuri@FreeBSD.org
Dependencies: 11 packages
Required by: 0 packages
$
pkg install sirius-quantum-chemistryDependencies (11)
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