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.

Quantum ESPRESSO toward the exascale

Giannozzi, P.
;
Carnimeo, I.;De Gironcoli, S.;Delugas, P.;Ferrari Ruffino, F.;Ferretti A.;Baroni, S.
2020

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.
2020
Istituto Nanoscienze - NANO
Istituto Nanoscienze - NANO - Sede Secondaria Modena
Istituto Officina dei Materiali - IOM -
Inglese
152
15
http://www.scopus.com/inward/record.url?eid=2-s2.0-85084286316&partnerID=q2rCbXpz
Sì, ma tipo non specificato
Density functional theory, Quantum ESPRESSO package, Kohn-Sham equation, Phonons, Software engineering, Computer simulation, Crystal lattices
Internazionale
15
info:eu-repo/semantics/article
262
Giannozzi, P.; Baseggio, O.; Bonfà, P.; Brunato, D.; Car, R.; Carnimeo, I.; Cavazzoni, C.; De Gironcoli, S.; Delugas, P.; Ferrari Ruffino, F.; Ferrett...espandi
01 Contributo su Rivista::01.01 Articolo in rivista
partially_open
   MAterials design at the eXascale. European Centre of Excellence in materials modelling, simulations, and design
   MaX
   European Commission
   Horizon 2020 Framework Programme
   824143
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Descrizione: This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. This article appeared in J. Chem. Phys. 152, 154105 (2020) and may be found at https://doi.org/10.1063/5.0005082
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/378563
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