TY - JOUR
T1 - ABINIT
T2 - Overview and focus on selected capabilities
AU - Romero, Aldo H.
AU - Allan, Douglas C.
AU - Amadon, Bernard
AU - Antonius, Gabriel
AU - Applencourt, Thomas
AU - Baguet, Lucas
AU - Bieder, Jordan
AU - Bottin, François
AU - Bouchet, Johann
AU - Bousquet, Eric
AU - Bruneval, Fabien
AU - Brunin, Guillaume
AU - Caliste, Damien
AU - Côté, Michel
AU - Denier, Jules
AU - Dreyer, Cyrus
AU - Ghosez, Philippe
AU - Giantomassi, Matteo
AU - Gillet, Yannick
AU - Gingras, Olivier
AU - Hamann, Donald R.
AU - Hautier, Geoffroy
AU - Jollet, François
AU - Jomard, Gérald
AU - Martin, Alexandre
AU - Miranda, Henrique P.C.
AU - Naccarato, Francesco
AU - Petretto, Guido
AU - Pike, Nicholas A.
AU - Planes, Valentin
AU - Prokhorenko, Sergei
AU - Rangel, Tonatiuh
AU - Ricci, Fabio
AU - Rignanese, Gian Marco
AU - Royo, Miquel
AU - Stengel, Massimiliano
AU - Torrent, Marc
AU - Van Setten, Michiel J.
AU - Van Troeye, Benoit
AU - Verstraete, Matthieu J.
AU - Wiktor, Julia
AU - Zwanziger, Josef W.
AU - Gonze, Xavier
N1 - Publisher Copyright:
© 2020 Author(s).
PY - 2020/3/31
Y1 - 2020/3/31
N2 - 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.
AB - 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.
UR - https://www.scopus.com/pages/publications/85082863588
U2 - 10.1063/1.5144261
DO - 10.1063/1.5144261
M3 - Review article
AN - SCOPUS:85082863588
SN - 0021-9606
VL - 152
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 12
M1 - 124102
ER -