Have a look at the "getting started" example in the usersguide, where
for TiC the fat-bands plots are explained.
Numerical details for each eigenvalue are listed in case.qtl.
On 03/14/2017 04:10 PM, damir pinek wrote:
Dear all,
I'm using WIEN2K (Spaghetti and Xcrysden) to simulate the band
structures/fermi surfaces of a family of HC nanolamellar carbides. So
far, I have had a good qualitative matching between my experiments and
the band structures calculated with WIEN2K.
Now, I would like to have access to the weight of the orbitals involved
in every bands crossing the Fermi level, for all the different k points
of the first brillouin zone.
Where would I be able to have access to such datas? Within which output
file?
Best regards,
Damir Pinek
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Email: bl...@theochem.tuwien.ac.at WIEN2k: http://www.wien2k.at
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