The Abinit project: impact, environment and recent developments

Abinit is a material- and nanostructure-oriented package that implements density-functional theory (DFT) and many-bodyperturbation theory (MBPT) to find, from first principles, numerous properties including total energy, electronic structure, vibrational and thermodynamic properties, different diele...

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Veröffentlicht in:	Computer physics communications Jg. 248; S. 107042
Hauptverfasser:	Gonze, Xavier, Amadon, Bernard, Antonius, Gabriel, Arnardi, Frédéric, Baguet, Lucas, Beuken, Jean-Michel, Bieder, Jordan, Bottin, François, Bouchet, Johann, Bousquet, Eric, Brouwer, Nils, Bruneval, Fabien, Brunin, Guillaume, Cavignac, Théo, Charraud, Jean-Baptiste, Chen, Wei, Côté, Michel, Cottenier, Stefaan, Denier, Jules, Geneste, Grégory, Ghosez, Philippe, Giantomassi, Matteo, Gillet, Yannick, Gingras, Olivier, Hamann, Donald R, Hautier, Geoffroy, He, Xu, Helbig, Nicole, Holzwarth, Natalie, Jia, Yongchao, Jollet, François, Lafargue-Dit-Hauret, William, Lejaeghere, Kurt, Marques, Miguel Al, Martin, Alexandre, Martins, Cyril, Miranda, Henrique Pc, Naccarato, Francesco, Persson, Kristin A, Petretto, Guido, Planes, Valentin, Pouillon, Yann, Prokhorenko, Sergei, Ricci, Fabio, Rignanese, Gian-Marco, Romero, Aldo H, Schmitt, Michael Marcus, Torrent, Marc, Setten, Michiel J Van, Troeye, Benoit Van, Verstraete, Matthieu J, Zérah, Gilles, Zwanziger, Josef W
Format:	Journal Article
Sprache:	Englisch
Veröffentlicht:	Elsevier 2020
Schlagworte:	ABINIT Condensed Matter environment Materials Science Physical, chemical, mathematical & earth Sciences Physics Physique Physique, chimie, mathématiques & sciences de la terre recent development Abinit Many-Body perturbation theory first-principles calculation electronic structure density functional theory
ISSN:	0010-4655, 1879-2944, 1879-2944
Online-Zugang:	Volltext
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Beschreibung
Zusammenfassung:	Abinit is a material- and nanostructure-oriented package that implements density-functional theory (DFT) and many-bodyperturbation theory (MBPT) to find, from first principles, numerous properties including total energy, electronic structure, vibrational and thermodynamic properties, different dielectric and non-linear optical properties, and related spectra. In the special issue to celebrate the 40th anniversary of CPC, published in 2009, a detailed account of Abinit was included [Gonze et al, Comput. Phys. Comm. 180, 2582 (2009)], and has been amply cited. The present article comes as a follow-up to this 2009 publication. It i ncludes an analysis of the impact that Abinit has had, through for example the bibliometric indicators of the 2009 publication. Links with several other computational materials science projects are described. This article also covers the new capabilities of Abinit that have been implemented during the last three years, complementing a recent update of the 2009 article published in 2016. Physical and technical developments inside the abinit application are covered, as well as developments provided with the Abinit package, such as the multibinit and a-tdep projects, and related Abinit organization developments such as AbiPy . The new developments are described with relevant references, input variables, tests, and tutorials.
Bibliographie:	scopus-id:2-s2.0-85075878206
ISSN:	0010-4655 1879-2944 1879-2944
DOI:	10.1016/j.cpc.2019.107042