Dear Nick, I am calculating transport properties for a system with 20 Angstroms of vacuum in the transversal directions, namely a single molecule junction. In this situation i need of more that one k-point in the transversal directions? Following a fragment of the input:
%block kgrid_Monkhorst_Pack 1 0 0 0.0 0 1 0 0.0 0 0 50 0.5 %endblock kgrid_Monkhorst_Pack Thanks. Leone
