Did you run the line with 'lapw2 -band -qtl, etc'

Have you tried a simple system? because with 96 atoms it is hard to 'play'



________________________________
De: wien-boun...@zeus.theochem.tuwien.ac.at 
<wien-boun...@zeus.theochem.tuwien.ac.at> en nombre de mitra narimani 
<m.nariman...@gmail.com>
Enviado: sábado, 21 de noviembre de 2015 01:59 p. m.
Para: wien@zeus.theochem.tuwien.ac.at
Asunto: [Wien] band structure

Hi yes, I change the first character corresponding to different atoms and 
second corresponding to the s, p, d and f orbitals and change the size of 
heavier plotting but the band structure is the same as before and defult of 
wien.
Note, my supercell has 96 atoms and calculations are carried out by wien2k 
version13.
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