| Literature DB >> 32321275 |
Paolo Giannozzi1, Oscar Baseggio2, Pietro Bonfà3, Davide Brunato2, Roberto Car4, Ivan Carnimeo2, Carlo Cavazzoni5, Stefano de Gironcoli6, Pietro Delugas5, Fabrizio Ferrari Ruffino6, Andrea Ferretti7, Nicola Marzari5, Iurii Timrov8, Andrea Urru2, Stefano Baroni6.
Abstract
Quantum ESPRESSO is an open-source distribution of computer codes for quantum-mechanical materials modeling, based on density-functional theory, pseudopotentials, and plane waves, and renowned for its performance on a wide range of hardware architectures, from laptops to massively parallel computers, as well as for the breadth of its applications. In this paper, we present a motivation and brief review of the ongoing effort to port Quantum ESPRESSO onto heterogeneous architectures based on hardware accelerators, which will overcome the energy constraints that are currently hindering the way toward exascale computing.Year: 2020 PMID: 32321275 DOI: 10.1063/5.0005082
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488