[Pw_forum] some simple problems

[oulihui666]

Dear Prof. Baroni,
  The problem about display, I have solved, thank you very much. Recently, I encounter some problems, pwscf only do periodic hybrid density functional theory calculation, it could do any other general density functional theory calculation? Is there any principle about settings of k-point and cut-off energy? 
 
Thanks in advance
Best wishes
  Lihui Ou
 
 
 

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Lihui Ou
PH.D Candidate in Electrochemistry                      
College of Chemistry and Molecular Science            
Wuhan University,430072,Hubei Province,China 
E-mail:oulihui666 at 126.com
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