[Pw_forum] some naive problems

[oulihui666]

Dear pwscf users,
  Recently, I encounter some problems, Do pwscf only periodic hybrid density functional theory calculation, it could do any other general density functional theory calculation? Is there any principle about setting of k-point and cut-off energy? 
 
Best wishes
Lihui Ou
 
 
 
 

--

======================================
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
======================================
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20071102/0c11513b/attachment.html>