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 > > > Regards > > > > ------------------------------------------------------------------------ > Got a cool Hotmail story? Tell us now > <http://clk.atdmt.com/UKM/go/195013117/direct/01/> > ------------------------------------------------------------------------ > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- ----------------------------------------------------- Nguyen Ngoc Linh, PhD Student c/o: SISSA & CNR-INFM Democritos, via Beirut 2-4, 34014 Trieste (Italy) email: nnlinh at sissa.it phone: +39 04 03787 319 skype: ngoclinh84phys ----------------------------------------------------- "The physics is theoretical but the fun is real"
