[Pw_forum] DOS for graphene using plot_num=3

[Ngoc Linh Nguyen]

Elie Moujaes wrote:
> I am trying to plot the DOS of graphene versus E-EF but I could not 
> find what the required inout is in the DOC file INPUT_PP in espresso 
> and also if I used plot_num=3, it will give same results as plot_num=0 
> (for the charge). Is there a special inpout for plot_num=3 and if yes 
> where can I find it?
If you want to present DOS (density of states), you have to use dos.x 
instead of pp.x

The input file descriptions are presented in:
http://www.quantum-espresso.org/input-syntax/INPUT_DOS.html

Good luck

Linh

P/s  Next times, I think it is better if you enclose your informations 
in email such as: Affiliation, your full name ...ect :D
 
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