Dear all, I have a question about band calculation. I would like to calculate a band structure for my system, which I can do. There is a surface state, and I would like to study this particular state within the band structure. Therefore, I need to chose the specific band concerning the surface state. In PWSCF input file, there is only 'nbnd' tag that marks the nuber of bands I want to calculate. How can I chose that band among the number of bands I'm calculating? I.E among the nbnd number of bands, how can I only plot my concerned band?
Thanks, Parwana Habibi Ph.D student CEA-Saclay, DSM/IRAMIS/SPCSI/LNOSC France.
