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.
Aug 3 2018 -
9:00am to 12:00pm
Aug 7 2018 - 1:00pm to May 21 2019 - 3:00pm
Aug 21 2018 - 1:00pm to Jun 4 2019 - 3:00pm