[Pw_forum] KS band with xmgr files disagrees with ps file

[liubi at mail.ustc.edu.cn]

Hello, I am calculating the band structure of monolayer graphene. Two methods are used, one is with ps file, which give a good result as 1.png shows; the other is using xmgr files as 2.png shows, but I find that the number of bands along the G-K line is wrong. Anyone knows what happened?  


Best
Liucus

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