The ABINIT Users Mailing List ( CLOSED )

["Wu Rongqin" <g0203654@nus.edu.sg>]

Dear all,
    I am setting about doing GWA calculation following the Tutorial 
t62,in~t68.in. in the tutorial only Gamma point is included for _KSS 
generation. For a real calculation, will the only Gamma _KSS effect the final 
results? If yes, how to include more kpoints? And how to check?

    Rongqin Wu

-----Original Message-----
From: Masayoshi Mikami [mailto:mmikami@rc.m-kagaku.co.jp] 
Sent: 2004年3月23日 10:45
To: forum@abinit.org
Subject: Re: [abinit-forum] How well does abinit deal with strongly 
correlated electron system?

Hello,

Please refer to FAQ:
- What can ABINIT do ?
        http://www.abinit.org/ABINIT/Infos/FAQ.html#cando
- What cannot ABINIT do ?
        http://www.abinit.org/ABINIT/Infos/FAQ.html#cannot

 From the ~ABINIT/Infos/other_codes :
"The DMFT extension of LmtART is under developing in Department of 
Physics, Rutgers University."
So you might want to refer to the LmtART code. The URL for LmtART may 
be, for example,
http://physics.njit.edu/~savrasov/Programs/index_lmtart.htm
Other codes might be available for DMFT ...

Regards,
Masayoshi

On 2004/03/22, at 17:57, gwcong@semi.ac.cn wrote:

> Dear all abinit users,
>
> I am a new user of abinit and plan to do some calculation on strongly 
> correlated electron system such as some metal oxides. I want to know 
> whether abinit can do this and whether abinit has included the many 
> body dynamical mean field theory(DMFT). If you are familar with it or 
> you have done some research work on strongly correlated electron 
> system, your suggestions or advice on how I should start is highly 
> appreciated.
>
> Thanks alot for your attention.
>
> Guangwei Cong,
> March 22, 2004
>