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RE: [abinit-forum] Soft Phonon modes

From: "Wu Rongqin" <g0203654@nus.edu.sg>
To: <forum@abinit.org>
Subject: RE: [abinit-forum] Soft Phonon modes
Date: Fri, 16 Jan 2004 09:55:31 +0800

Dear Dr. Mikami and all ABINIT users,

Thank you very much for your detailed directions.
Currently I am carrying out a project which requires to do GWA
calculation for energy gap correction. However, as I know, the ABINIT
does not work for all symmetries. The 2 structures I want to do GWA are
B1(NaCl type) and B2(CsCl type), can ABINIT run for these 2 structures?

Regards

Rongqin WU

RE: [abinit-forum] Soft Phonon modes, Wu Rongqin, 01/09/2004
- RE: [abinit-forum] Soft Phonon modes, Philippe Ghosez, 01/09/2004
- <Possible follow-up(s)>
- Re: [abinit-forum] Soft Phonon modes, mmikami, 01/09/2004
- RE: [abinit-forum] Soft Phonon modes, Wu Rongqin, 01/10/2004
  - crystal thermodynamics, Pawel Scharoch, 01/13/2004
    - Re: [abinit-forum] crystal thermodynamics, Gerbrand Ceder, 01/14/2004
    - RE: [abinit-forum] crystal thermodynamics, Artem R. Oganov, 01/14/2004
- RE: [abinit-forum] Soft Phonon modes, Wu Rongqin, 01/11/2004
  - RE: [abinit-forum] Soft Phonon modes, Masayoshi Mikami, 01/14/2004
- RE: [abinit-forum] Soft Phonon modes, Wu Rongqin, 01/16/2004