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Quantum ESPRESSO: One Further Step toward the Exascale

[Image: see text] We review the status of the Quantum ESPRESSO software suite for electronic-structure calculations based on plane waves, pseudopotentials, and density-functional theory. We highlight the recent developments in the porting to GPUs of the main codes, using an approach based on OpenACC...

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Detalles Bibliográficos
Autores principales: Carnimeo, Ivan, Affinito, Fabio, Baroni, Stefano, Baseggio, Oscar, Bellentani, Laura, Bertossa, Riccardo, Delugas, Pietro Davide, Ruffino, Fabrizio Ferrari, Orlandini, Sergio, Spiga, Filippo, Giannozzi, Paolo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10601483/
https://www.ncbi.nlm.nih.gov/pubmed/37523670
http://dx.doi.org/10.1021/acs.jctc.3c00249
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author Carnimeo, Ivan
Affinito, Fabio
Baroni, Stefano
Baseggio, Oscar
Bellentani, Laura
Bertossa, Riccardo
Delugas, Pietro Davide
Ruffino, Fabrizio Ferrari
Orlandini, Sergio
Spiga, Filippo
Giannozzi, Paolo
author_facet Carnimeo, Ivan
Affinito, Fabio
Baroni, Stefano
Baseggio, Oscar
Bellentani, Laura
Bertossa, Riccardo
Delugas, Pietro Davide
Ruffino, Fabrizio Ferrari
Orlandini, Sergio
Spiga, Filippo
Giannozzi, Paolo
author_sort Carnimeo, Ivan
collection PubMed
description [Image: see text] We review the status of the Quantum ESPRESSO software suite for electronic-structure calculations based on plane waves, pseudopotentials, and density-functional theory. We highlight the recent developments in the porting to GPUs of the main codes, using an approach based on OpenACC and CUDA Fortran offloading. We describe, in particular, the results achieved on linear-response codes, which are one of the distinctive features of the Quantum ESPRESSO suite. We also present extensive performance benchmarks on different GPU-accelerated architectures for the main codes of the suite.
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spelling pubmed-106014832023-10-27 Quantum ESPRESSO: One Further Step toward the Exascale Carnimeo, Ivan Affinito, Fabio Baroni, Stefano Baseggio, Oscar Bellentani, Laura Bertossa, Riccardo Delugas, Pietro Davide Ruffino, Fabrizio Ferrari Orlandini, Sergio Spiga, Filippo Giannozzi, Paolo J Chem Theory Comput [Image: see text] We review the status of the Quantum ESPRESSO software suite for electronic-structure calculations based on plane waves, pseudopotentials, and density-functional theory. We highlight the recent developments in the porting to GPUs of the main codes, using an approach based on OpenACC and CUDA Fortran offloading. We describe, in particular, the results achieved on linear-response codes, which are one of the distinctive features of the Quantum ESPRESSO suite. We also present extensive performance benchmarks on different GPU-accelerated architectures for the main codes of the suite. American Chemical Society 2023-07-31 /pmc/articles/PMC10601483/ /pubmed/37523670 http://dx.doi.org/10.1021/acs.jctc.3c00249 Text en © 2023 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Carnimeo, Ivan
Affinito, Fabio
Baroni, Stefano
Baseggio, Oscar
Bellentani, Laura
Bertossa, Riccardo
Delugas, Pietro Davide
Ruffino, Fabrizio Ferrari
Orlandini, Sergio
Spiga, Filippo
Giannozzi, Paolo
Quantum ESPRESSO: One Further Step toward the Exascale
title Quantum ESPRESSO: One Further Step toward the Exascale
title_full Quantum ESPRESSO: One Further Step toward the Exascale
title_fullStr Quantum ESPRESSO: One Further Step toward the Exascale
title_full_unstemmed Quantum ESPRESSO: One Further Step toward the Exascale
title_short Quantum ESPRESSO: One Further Step toward the Exascale
title_sort quantum espresso: one further step toward the exascale
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10601483/
https://www.ncbi.nlm.nih.gov/pubmed/37523670
http://dx.doi.org/10.1021/acs.jctc.3c00249
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