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  • From: "Wu Rongqin" <g0203654@nus.edu.sg>
  • To: <forum@abinit.org>
  • Subject: about GWA
  • Date: Sat, 2 Apr 2005 23:15:40 +0800

Dear all,

 

I am wondering whether abinit can calculate the quasiparticle band structure for semiconductor and metal, including the valence bands in the full Brillouin Zone? Anyway, the tutorial only gives the band gap correction.

 

 

 

Regards

 

Rongqin




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