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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
Descripción
Sumario:[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.