[Pw_forum] no interaction in my 2-D charge density contour

[Stefano Baroni]

signature? affiliation?

On Jun 24, 2010, at 5:45 PM, chengyu yang wrote:

> All right, I now change the parameters, and found some ideal change. Maybe it is because I set the # of levels too low. 
> 
> My another question is , how can I get a contour as a whole carbon nanotube, rather than a quarter ? It is more intuitive.
> 
> 
> 
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---
Stefano Baroni - SISSA  &  DEMOCRITOS National Simulation Center - Trieste
http://stefano.baroni.me [+39] 040 3787 406 (tel) -528 (fax) / stefanobaroni (skype)

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