[Pw_forum] electronic density

[Stefano Baroni]

(number of electrons in the unit cell) / (volume of the unit cell)

no need of quantum espresso, not even of a computer
SB

On Nov 21, 2008, at 1:34 PM, jorge.gallardo at cab.cnea.gov.ar wrote:

> hello!
> somebody knows if there is a way to get the average electronic density
> (the same if it was a jellium) of a crystal in the files x.y.out from
> pw.x, pp.x, etc... ?
>
> thanks
>
> jorge
>
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---
Stefano Baroni - SISSA  &  DEMOCRITOS National Simulation Center -  
Trieste
http://www.sissa.it/~baroni / [+39] 040 3787 406 (tel) -528 (fax) /  
stefanobaroni (skype)

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