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Dear Users
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<p>I am learning on how to do band structure calculations using
QE and for this I have tried to calculate Si band structure.
Using the nscf as given in example01 and using my own one
(kpath from xcrysden), I end-up with a weired band structure.
Can any one tell me where am I going wrong? </p>
<p><b>msaqalian</b></p>
<p><b>Bilknet Uni. Ankara</b><br>
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