[Wien] Band structure calculations using WIENncm code

[Majid Yazdani]

​
Dear all
I compiled the WIENncm ​code using the ifort11 successfully.
I also performed the scf  and density of states calculations using this
code.
Now I'm trying to do the band structure calcuations using WIENncm ​code.
But, I don't  know how to do it.
​I studied the user guide of this code and searched the mailing list, but I
cannot find anything about the band structure calculations.
Could you  explain me the band structure plotting with WIENncm code, step
by step, please?

Best regards
​M. Yazdani-Kachoei​
​

-- 
Majid Yazdani Kachoei,
PhD scholar of Physics
Department of Physics, Faculty of Science,
University of Isfahan (UI), Hezar Gerib Avenue,
81744 Isfahan, Iran.
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