The ABINIT Users Mailing List ( CLOSED )

[gwcong@semi.ac.cn]

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