Neeraj, We need to see your input .fdf file to make any clear judgment as to what is happening in your system.
Regards, On Sat, Jun 8, 2013 at 11:48 PM, neeraj misra <[email protected]>wrote: > I would very much appreciate if you could give your expert advice on the > following. > "I have taken crystallographic value to calculate the band structure and > density of states of a crystal. We wish to discuss about BS and DOS of > crystal.The problem is that we are getting a flat region instead of peak > in the BS which needs to be explained and is attached with this mail for > your perusal. > Your help shall be gratefully acknowledged. > with best regards > > QC > -- *Abraham Hmiel* Katherine Belz Groves Fellow in Nanoscience Xue Group, College of Nanoscale Science and Engineering at SUNY Albany http://abehmiel.net/about
