Dear users and developers <div> <br></div><div>I would like to calculate the band structure of Silicon with cp2k and I am running into some problems. I found that the result of using two points（Fig.1） to calculate the energy band is different from the result of using all points(Fig.2).  </div><div>I don't know where the problem is， Therefore, I am looking for any suggestions on the issue and how to solve it.<br></div><div><br></div><div>Best regards,  <br></div><div>Dongliang<img alt="Fig.1.png" data-iml="2450733.0450001173" width="534px" height="442px" src="cid:b56db338-9042-436a-b2cb-339c3eb6181f">Fig.1</div><div><img alt="Fig.2.png" data-iml="2450734.970000107" width="534px" height="460px" src="cid:f000f3c8-461a-4cb4-bf3e-12b8b748750d">Fig.2</div>

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