[Pw_forum] about Hubbard_alpha
rjxiao
rjxiao at blem.ac.cn
Wed Oct 20 12:58:38 CEST 2004
Dear axel kohlmeyer:
Thank you very much.I have read those papers. It really helpful.
Best regards,
Sincerely,
Ruijuan Xiao
Institute of Physics,
Chinese Academy of Sciences
----- Original Message -----
From: Axel Kohlmeyer <axel.kohlmeyer at theochem.ruhr-uni-bochum.de>
To: PW Forum <pw_forum at pwscf.org>, rjxiao <rjxiao at blem.ac.cn>
Sent: Mon, 18 Oct 2004 15:40:34 +0800
Subject: Re: [Pw_forum] about Hubbard_alpha
> On Mon, 18 Oct 2004, rjxiao wrote:
>
> RX> Dear all,
> RX>
>
> RX> When I use the LDA+U in the PWSCF, I found that there is a parameter
> RX> which is called "Hubbard_alpha". I can't find its meaning in the help
> RX> of PWSCF. Can you tell me how to set this parameter?
>
> the explanation of that parameter in the file Doc/INPUT_PW
> refers to some papers. you can look up the required parameters for
> some elements in them.
>
> best regards,
> axel kohlmeyer
>
> RX> Thank you very much.
> RX>
> RX> Best regards,
> RX>
> RX> Sincerely,
> RX> Ruijuan Xiao
> RX> Institute of Physics,
> RX> Chinese Academy of Sciences
> RX>
> RX> _______________________________________________
> RX> Pw_forum mailing list
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> RX>
> RX>
>
> --
>
>
> =======================================================================
> Dr. Axel Kohlmeyer e-mail: axel.kohlmeyer at rub.de
> Lehrstuhl fuer Theoretische Chemie Phone: ++49 (0)234/32-26673
> Ruhr-Universitaet Bochum - NC 03/53 Fax: ++49 (0)234/32-14045
> D-44780 Bochum http://www.theochem.ruhr-uni-bochum.de/~axel.kohlmeyer/
> =======================================================================
>
>
>
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