Dear all Pwscf user
I am facing some problem about the calculation of band structure of Mn Doped
AlGaN...All calculations goes well i.e scf and nscf but when I want to generate
bandstructure, a large number of extra high symmetry points created in
plotband.out file and bandstructure.ps file shows just dots and vertical
parallel line. Hope fully some one help me in this matter. Dr. Muhammad Zafar
Department of Physics
The Islamia University of Bahawalpur,Pakistan
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