What is ABINIT ?
ABINIT is a package whose main program allows one to find the total energy, charge density and electronic structure of systems made of electrons and nuclei (molecules and periodic solids) within Density Functional Theory (DFT), using pseudopotentials (or PAW atomic data) and a planewave basis. ABINIT also optimize the geometry according to the DFT forces and stresses, or perform molecular dynamics simulations using these forces, or generate phonons, Born effective charges, and dielectric tensors, based on Density-Functional Perturbation Theory, and many more properties. Excited states and spectra can be computed within the Many-Body Perturbation Theory (the GW approximation and the Bethe-Salpeter equation). DFT+U and Dynamical mean-field theory are available for strongly correlated materials. In addition to the main ABINIT code, different utility programs are provided.
ABINIT keywords are : capabilities, reliability, portability, documentation, with a "free software license" (short presentation of the ABINIT project - pdf document).
- Welcome to new users !
Please read the welcome address, subscribe to the forum and to the ABINIT users mailing list
- Starting from version 3, ABINIT is distributed under the GNU General Public Licence.
- If you plan to write a scientific article in which ABINIT was used,please read the acknowledgment suggestions.
- There are many ways to help the ABINIT project, including sponsoring.