Abinit¶

General information¶

Installed versions¶

Read information about how to load this software in your environment by searching for Lmod module.

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 and a planewave or wavelet basis. For more information, please visit https://www.abinit.org