Ok Thank you Paolo. <br>Piero<br><br>----- Original Message -----<br>From: Paolo Giannozzi <giannozz@democritos.it><br>Date: Friday, March 27, 2009 5:33 pm<br>Subject: Re: [Pw_forum] I can't print my bands<br>To: PWSCF Forum <pw_forum@pwscf.org><br><br>> Pieremanuele Canepa wrote:<br>> <br>> > Pwscf also print the highest occupied  and the lowest <br>> unoccupied band <br>> > when you treat your system like an insulator using fixed ?<br>> <br>> of course it doesn't: by default, with fixed occupancies one<br>> calculates only occupied states. The code could print the<br>> highest occupied orbital energy, but this contains zero bits<br>> of information, since the zero of the energy is undefined<br>> <br>> P.<br>> -- <br>> Paolo Giannozzi, Democritos and University of Udine, Italy<br>> _______________________________________________<br>> Pw_forum mailing list<br>> Pw_forum@pwscf.org<br>> http://www.democritos.it/mailman/listinfo/pw_forum<br>> <br><br>---<br>Pieremanuele Canepa<br>Room 230<br>School of Physical Sciences, Ingram Building, <br>University of Kent, Canterbury, Kent, <br>CT2 7NH<br>United Kingdom<br><br>