[Pw_forum] DOS for graphene using plot_num=3

[Elie Moujaes]

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?

 

 

Regards

 

 
 		 	   		  
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