[Wien] Problem Plotting Bandstructure

[Chinedu Ekuma]

Dear Dr. Blaha,
I am having this strange problem plotting some bandstructure. For example, I
have this material BaMnSbO which is tetragonal structure. If I plot the
bandstructure, it comes up with so many lines without specifying the high
symmetry points in case.klist_band. I have tried all I could, and even
decided to generate a fresh xcrysden.klist instead of the supplied template,
but I still get the same problem. It should be remarked that the program
runs without any form of error. Please, suggest on how to get this
rectified.

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Regards*?*

*Chinedu Ekuma Ekuma*
Dept. of Physics and Astronomy
202 Nicholson Hall, Tower Dr
Louisiana State University
Baton Rouge, LA 70803-4001
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