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- Thu Mar 11, 2010 4:55 am
- Forum: GW
- Topic: GW calculation for arbitrary K point
- Replies: 6
- Views: 4275
Dear all Abinit users: I'm studying the band structure of BC8 Carbon and want to get the band structure with GW correction. For GW calculation, the kptgw must belong to the k-mesh generated for the KSS file. So, is there a good way to get GW correction for common k-points so that we can construct a ...