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  1. Research Outputs

Quantum ESPRESSO toward the exascale

Academic Article
Publication Date:
2020
Short description:
Quantum ESPRESSO toward the exascale / Giannozzi, P.; Baseggio, O.; Bonfà, Pietro; Brunato, D.; Car, R.; Carnimeo, I.; Cavazzoni, C.; De Gironcoli, S.; Delugas, P.; Ferrari Ruffino, F.; Ferretti, A.; Marzari, N.; Timrov, I.; Urru, A.; Baroni, S.. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 152:15(2020), pp. 154105-N/A. [10.1063/5.0005082]
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.
Iris type:
Articolo su rivista
List of contributors:
Giannozzi, P.; Baseggio, O.; Bonfà, Pietro; Brunato, D.; Car, R.; Carnimeo, I.; Cavazzoni, C.; De Gironcoli, S.; Delugas, P.; Ferrari Ruffino, F.; Ferretti, A.; Marzari, N.; Timrov, I.; Urru, A.; Baroni, S.
Authors of the University:
BONFÀ Pietro
Handle:
https://iris.unimore.it/handle/11380/1369392
Full Text:
https://iris.unimore.it//retrieve/handle/11380/1369392/733378/2104.10502v2.pdf
Published in:
THE JOURNAL OF CHEMICAL PHYSICS
Journal
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