Dear all, I would like to ask you something about the post processing in CP.
I have a problem with the format of the output in charge density calculation (version 3.1.1 or before in CLX system in CINECA). I would like to plot the KS state of a given sytem by declaring, for example, in the input file: KSOUT 1 145 1 144 But the code give me the output like "KS_145.xml" and it is in the binary format. On top of that, if i use the cppp.x to create the charge density of this state, the output is always in *.grd format. Does anyone know how to plot the *.grd file? Or can you have any suggestions that i can plot the charge density of a specific KS state by Xcrydens? Thank you very much in advance. Vinh
