Hi All, When I ran the carbon nanoscroll in the "siesta-3.0-b/Tests" folder, I was unable to plot the bandstructure. I got the error that the number of bands in the output is more than the max set in gnubands.f. When I tried to work around it, I just got meaningless bandstructure plots.
Do any of you have an example bandstructure from this example that you can post it here? Thanks, Prat
