Dear Siesta users, I am looking for the possibility to sum up the LDOS along the z-axis of the cell, because this is the way, some publications compare CITS-images of metal complexes on a surface with the calculated electron density in the used energy range. But nobody is ever writing about how they did it. I calculated the LDOS for my system in this energy range. But the tools in the Utils-directory only allow one to make contour plots through a certain plane of the system (grid2d). The 3-dimenional visualisation using cube files is also not helpful.
Thanks in advance! David Hornig
