Elie Moujaes wrote: > I am trying to get the band structure of a 60-atom GB of graphene. The > result is ok except that two of the bands should touch at some point and > they are not touching. Could that be a probvlem in the convergence or in > the set degauss value?
or it could be that the point at which the bands touch is not where you think it is P. -- Paolo Giannozzi, Democritos and University of Udine, Italy
