[Pw_forum] Re:error in band structure calculation

Xinxin Yao yaoxinxin at mail.sdu.edu.cn
Wed Apr 4 09:26:24 CEST 2007


Hi, Paolo

   I finally find my fault. I didn't use the relaxed celldm to calculate band
structure. When I correct it, the error disappears.

Thank you!
Xinxin Yao





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