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GW calculation


Chronological Thread 
  • From: "lvying" <lvying@ctb.pku.edu.cn>
  • To: "abinit" <forum@abinit.org>
  • Subject: GW calculation
  • Date: Wed, 9 Jul 2003 14:54:20 +0800

Hi:
I am currently dealing with GW calculation on ZnO, whose space group is
P63mc. ABINIT gives a result of 2.5 eV band gap at Gamma, but warning that
since inversion operation is not included in symmetry list, the outcome might
be wrong. Who can tell me how to deal with this problem. Does GW in ABINIT
can only deal with structure containing inversion operation?
Thanks!



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