[Pw_forum] Problem with the Band Structure Calculation

潘登 panda.deng.pan at gmail.com
Thu Mar 5 14:36:29 CET 2009

> You have to be sure that you're using the same atomic configuration, same k-point path,
thanks for your reply first.I got a question here.The same k-point
path means that the k-points in the band calculation are the points
which were generated in the scf run.

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