Dear users, we are conducting simulations on organic molecular crystals using Quantum Espresso (cp code).
I am writing to you regarding the last version of Quantum Espresso (4.1). Is it true that it contains a new functional (DFT-D?) with a correction for taking into account the Van der Waals interactions. If yes, where can I get more information on how to use this functional in the CP and PWSCF codes. Thank you very much, Devis Di Tommaso Department of Chemistry University College London
