[Wannier] a few basic questions about wannier

[abhishek khetan]

Dear All,

I wanted to know if it is possible to plot the total/partial density of
states of a selected group of atoms of a slab when I use the wannier
functions in library mode in VASP. I have the DOSCAR file form VASP but
when I plot the band structure from the wannier fucntion appraoch and
compare it with the the density of states from the DOSCAR, the results do
not seem to be matching. The transport = T keyword seems to give density of
states only for 1D systems and I have a surface slab. I want to know if its
possible to plot the toal and partial dos of the system from files written
by wannier function approach in VASP.

Another question: If I have 300 bands in my system but only want the 10 WF
of bands from above and 10 below the fermilevel, then how can I specify
that ? by wannier_plot_list ?

Thanks and best regards

-- 
MfG,
abhishek
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