| Literature DB >> 32241118 |
Aldo H Romero1, Douglas C Allan2, Bernard Amadon3, Gabriel Antonius4, Thomas Applencourt3, Lucas Baguet3, Jordan Bieder3, François Bottin3, Johann Bouchet3, Eric Bousquet5, Fabien Bruneval6, Guillaume Brunin7, Damien Caliste8, Michel Côté9, Jules Denier3, Cyrus Dreyer10, Philippe Ghosez5, Matteo Giantomassi7, Yannick Gillet7, Olivier Gingras9, Donald R Hamann10, Geoffroy Hautier7, François Jollet3, Gérald Jomard11, Alexandre Martin3, Henrique P C Miranda7, Francesco Naccarato7, Guido Petretto7, Nicholas A Pike12, Valentin Planes3, Sergei Prokhorenko5, Tonatiuh Rangel3, Fabio Ricci5, Gian-Marco Rignanese7, Miquel Royo13, Massimiliano Stengel13, Marc Torrent3, Michiel J van Setten7, Benoit Van Troeye7, Matthieu J Verstraete12, Julia Wiktor11, Josef W Zwanziger14, Xavier Gonze7.
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.Year: 2020 PMID: 32241118 DOI: 10.1063/1.5144261
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488