FreeBSD.software
Home/science/sirius-quantum-chemistry

sirius-quantum-chemistry

7.9.0

Domain 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-chemistry

Dependencies (11)

More in science