[QE-users] K resolved DOS

[Asad Mahmood]

Hi there,

I just want to plot K resolved DOS. I have the following input file:

&projwfc
    outdir='./'
 prefix='silicene',
    ngauss=0, degauss=0.02
    DeltaE=0.01
    kresolveddos=.true.
    filpdos='silicene.k'
 /

I obtained some output data files for different atoms and different
orbitals (just like as we get while computing PDOS).
I could not find any tutorial or example to plot these k resolved bands.
These files contain an extra column (column #1) in comparison with DOS or
PDOS data files. This column #1 usually ranges from 1 to like 300 or so
(355 in my case). Is there some way anyone one of you guys to how to plot
these type of files to get useful information (in gnuplot)? Any help would
be appreciated.

Regards
Asad Mahmood,
Physics Department,
QAU, Islamabad,
Pakistan
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