[Pw_forum] conduction band wavefunction

[Paolo Giannozzi]

On Thu, 2013-04-25 at 14:52 -0500, pari shok wrote:

> It seems that the code calculates the wave functions 
> (squared) of just the valence bands.

the code calculates as many wavefunctions as you specify. 
If you do not specify anything, by default it calculates
only valence bands

P.

-- 
 Paolo Giannozzi, Dept. Chemistry&Physics&Environment, 
 Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
 Phone +39-0432-558216, fax +39-0432-558222