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