[Pw_forum] Reference of example07 (version 4.2.1) (Eyvaz Isaev)

Eyvaz Isaev eyvaz_isaev at yahoo.com
Thu Dec 30 17:37:10 CET 2010

Dear Zhou,

It is a good idea citing  the paper as it contains all formulas used to 
calculate \lambda.



From: Xiang-FengZhou <zxf888 at 163.com>
To: pw_forum at pwscf.org
Sent: Thu, December 30, 2010 2:58:20 PM
Subject: Re: [Pw_forum] Reference of example07 (version 4.2.1) (Eyvaz Isaev)

Dear Eyvaz,
Thanks a lot for such quick response. I want to know the current method which is 
just implemented in espresso-4.2.1.
I guess it may be arXiv:cond-mat/0504077v2 with the title "Origins of low- and 
high-pressure discontinuities of Tc in niobium".
But I am not very sure about it.
Best regards,
Xiang-Feng Zhou
Nankai University

>Subject: Re: [Pw_forum] Reference of example07 (version 4.2.1)
>To: PWSCF Forum <pw_forum at pwscf.org>
>Message-ID: <642054.81981.qm at web65713.mail.ac4.yahoo.com>
>Content-Type: text/plain; charset="us-ascii"
>>From: Xiang-FengZhou <zxf888 at 163.com>
>>which will be the best reference for the example07 (electron-phonon calculation) 
>>within the >version of 4.1 or 4.2.1 ?
>If you mean which one 4.1 or 4.2.1 is better for \lambda calculations, you can 
>use both,   in my experience I do not see any difference between them. 
>You can try CVS version which should give additional information (lambda.out) 
>with \lambda and T_c). Hopefully it contains changes I have made in July.  
> -------------------------------------------------------------------
>Prof. Eyvaz Isaev, 
>Department of Physics, Chemistry, and Biology (IFM), Linkoping University, 
>Theoretical Physics Department, Moscow State Institute of Steel & Alloys, 
>isaev at ifm.liu.se, eyvaz_isaev at yahoo.com

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