Dear Prof. Papior,
Recently I've read your paper "Removing all periodic boundary conditions: Efficient nonequilibrium Green’s function calculations". This new method in which version of Transiesta is implemented? And would you please share a simple input file to show how this method should be used in simulations? Any new blocks or flags with respect to the simple periodic case. Thanks for your nice attention. All the best, Zerota
-- SIESTA is supported by the Spanish Research Agency (AEI) and by the European H2020 MaX Centre of Excellence (http://www.max-centre.eu/)
