[Pw_forum] error band structure of ZnO

[Lorenzo Paulatto]

In data 21 ottobre 2011 alle ore 07:50:39, mohnish pandey  
<mohnish.iitk at gmail.com> ha scritto:
> The automatically generated k-points may not be in the high symmetry
> direction in which one may want to plot the band structure. Am I right?


Indeed, i did not notice it was a band calculation.. yet the points chosen  
by Debbichi are not forming a typical BZ path either; I guess everybody is  
free to put his k-points wherever he wishes :-)



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Lorenzo Paulatto IdR @ IMPMC/UPMC CNRS & Université Paris 6
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