Dear Zhou, It is a good idea citing the paper as it contains all formulas used to calculate \lambda.
Bests, Eyvaz. ________________________________ From: Xiang-FengZhou <[email protected]> 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" > >Hi, > >>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. > > >Bests, >Eyvaz. > ------------------------------------------------------------------- >Prof. Eyvaz Isaev, >Department of Physics, Chemistry, and Biology (IFM), Linkoping University, >Sweden > >Theoretical Physics Department, Moscow State Institute of Steel & Alloys, >Russia, > >isaev at ifm.liu.se, eyvaz_isaev at yahoo.com -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20101230/db9923c0/attachment.htm
