Dear PWscf users, I would like to plot the charge density for a band at one special k-point. In the input file I need to specify plot_num= 7, and kband as well as kpoint index. Should these index number be the same as that in the scf calculation? How can I get the charge density output for the k-point not in the scf k-grid? Any hint is greatly appreciated!
Best, Jia-An Yan -------------- next part -------------- An HTML attachment was scrubbed... URL: /pipermail/attachments/20070219/b8d3de87/attachment.htm
