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ABINIT: Overview and focus on selected capabilities.

Authors :
Romero, Aldo H.
Allan, Douglas C.
Amadon, Bernard
Antonius, Gabriel
Applencourt, Thomas
Baguet, Lucas
Bieder, Jordan
Bottin, François
Bouchet, Johann
Bousquet, Eric
Bruneval, Fabien
Brunin, Guillaume
Caliste, Damien
Côté, Michel
Denier, Jules
Dreyer, Cyrus
Ghosez, Philippe
Giantomassi, Matteo
Gillet, Yannick
Gingras, Olivier
Source :
Journal of Chemical Physics; 3/31/2020, Vol. 152 Issue 12, p1-25, 25p, 4 Diagrams, 4 Charts, 3 Graphs
Publication Year :
2020

Abstract

abinit is probably the first electronic-structure package to have been released under an open-source license about 20 years ago. It implements density functional theory, density-functional perturbation theory (DFPT), many-body perturbation theory (GW approximation and Bethe–Salpeter equation), and more specific or advanced formalisms, such as dynamical mean-field theory (DMFT) and the "temperature-dependent effective potential" approach for anharmonic effects. Relying on planewaves for the representation of wavefunctions, density, and other space-dependent quantities, with pseudopotentials or projector-augmented waves (PAWs), it is well suited for the study of periodic materials, although nanostructures and molecules can be treated with the supercell technique. The present article starts with a brief description of the project, a summary of the theories upon which abinit relies, and a list of the associated capabilities. It then focuses on selected capabilities that might not be present in the majority of electronic structure packages either among planewave codes or, in general, treatment of strongly correlated materials using DMFT; materials under finite electric fields; properties at nuclei (electric field gradient, Mössbauer shifts, and orbital magnetization); positron annihilation; Raman intensities and electro-optic effect; and DFPT calculations of response to strain perturbation (elastic constants and piezoelectricity), spatial dispersion (flexoelectricity), electronic mobility, temperature dependence of the gap, and spin-magnetic-field perturbation. The abinit DFPT implementation is very general, including systems with van der Waals interaction or with noncollinear magnetism. Community projects are also described: generation of pseudopotential and PAW datasets, high-throughput calculations (databases of phonon band structure, second-harmonic generation, and GW computations of bandgaps), and the library libpaw. abinit has strong links with many other software projects that are briefly mentioned. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00219606
Volume :
152
Issue :
12
Database :
Complementary Index
Journal :
Journal of Chemical Physics
Publication Type :
Academic Journal
Accession number :
142539999
Full Text :
https://doi.org/10.1063/1.5144261