[Pw_forum] conduction band wavefunction

Paolo Giannozzi paolo.giannozzi at uniud.it
Fri Apr 26 09:37:30 CEST 2013


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 




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