This software finds the energy, charge density and electronic structure of electron and nucleus systems.
ABINIT software also has the tools necessary to produce dynamical matrices, Born effective charges, and dielectric tensors. Besides, it can calculate excited states using Time-Dependent Density Functional Theory (for molecules) or Many-Body Perturbation Theory (the GW approximation).
The software boasts several utility programs to supplement the main ABINIT code. ABINIT is an incredibly dynamic software package designed to cater to a variety of users' needs.
Version 5.7.3: N/A