- Support Programs
- About Us
ABINIT http://www.abinit.org/ 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 basis.
To sign up for email notices about pending version updates, removals and other important announcements for this software package, sign in.
o Oct 19, 2015 : Removed abinit/7.2.1 from kraken.