Hello All, I was trying to plot band structure of PbTiO3, I could only see dots in bands.ps file. I am not sure what is the reason for this. Is it due to the wrong k-point selection?. I am also not sure about energy selection along y-axis (Emax, Emin). I have attached bands.ps file please have a look. Please help to overcome from this problem.
Thanks and Regards Manu
pbtio.bands.ps
Description: PostScript document
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