Hello Pwscf user, Generally in bands structure and DOS calculation, when we plot the graphs, the fermi level is not set at zero. so my query is where we able to see the fermi level (in output files), so that i able to plot the band structure and the DOS with fermi level set at zero.
thanks Bipul Phd. student -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080806/febcfb64/attachment.htm
