performing ab initio Kohn-Sham density functional theory calculations. Version 2.0. 0 of the
software provides increased efficiency, and includes spin-orbit coupling, dispersion
interactions, and advanced semilocal as well as hybrid exchange-correlation functionals,
where it outperforms state-of-the-art planewave codes by an order of magnitude and more,
with increasing advantages as the number of processors is increased. These new features …