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<font face="Calibri, Verdana, Helvetica, Arial"><span style="font-size:12pt">Dear Paul,<br>
<br>
How are you? I hope you are fine and enjoying the holidays.<br>
<br>
I filled out the tie card today. I saw one of the funding is not there: the TE funding. The ABSCO, I think, will be out in the next week. If you don’t mind, could you renew these 2 funding if possible. You don’t have to do it now, since it is holiday time now, and you probably have your own plan in the holidays. I just let you know in advance since the week after New Year, I will need them for charging the time card.<br>
<br>
I emailed you the data last week of the nscf run using the scf 9x9x9. I am waiting for your calculation of Seebeck coefficient, so that I can decide whether I should run the scf 9x9x9 for the one atom case. I don’t mean to ask you to do it now since it is your holidays, and you need to enjoy too. <br>
<br>
I will fly back on Jan. 3, and from Jan 4 to Jan 6, I have class. I am not sure if I can do anything much after the class. I will try to work if I am not very tired. See you after Jan. 6.<br>
<br>
HAPPY NEW YEAR! <br>
<br>
Trinh<br>
<br>
<br>
<br>
On 12/30/10 8:37 AM, "Eyvaz Isaev" <<a href="eyvaz_isaev@yahoo.com">eyvaz_isaev@yahoo.com</a>> wrote:<br>
<br>
</span></font><blockquote><span style="font-size:12pt"><font face="Times New Roman">Dear Zhou,<br>
<br>
It is a good idea citing the paper as it contains all formulas used to calculate \lambda.<br>
<br>
Bests,<br>
Eyvaz.<br>
<br>
</font><font face="Tahoma, Verdana, Helvetica, Arial"><hr align="CENTER" size="1" width="100%"><b>From:</b> Xiang-FengZhou <<a href="zxf888@163.com">zxf888@163.com</a>><br>
<b>To:</b> <a href="pw_forum@pwscf.org">pw_forum@pwscf.org</a><br>
<b>Sent:</b> Thu, December 30, 2010 2:58:20 PM<br>
<b>Subject:</b> Re: [Pw_forum] Reference of example07 (version 4.2.1) (Eyvaz Isaev)<br>
</font><font face="Times New Roman"><br>
Dear Eyvaz,<br>
Thanks a lot for such quick response. I want to know the current method which is just implemented in espresso-4.2.1.<br>
I guess it may be arXiv:cond-mat/0504077v2 <<a href="http://arxiv.org/abs/cond-mat/0504077v2">http://arxiv.org/abs/cond-mat/0504077v2</a>> with the title "Origins of low- and high-pressure discontinuities of Tc in niobium".<br>
But I am not very sure about it.<br>
Best regards,<br>
Xiang-Feng Zhou<br>
Nankai University<br>
<br>
>Subject: Re: [Pw_forum] Reference of example07 (version 4.2.1)<br>
>To: PWSCF Forum <<a href="pw_forum@pwscf.org">pw_forum@pwscf.org</a>><br>
>Message-ID: <<a href="642054.81981.qm@web65713.mail.ac4.yahoo.com">642054.81981.qm@web65713.mail.ac4.yahoo.com</a>><br>
>Content-Type: text/plain; charset="us-ascii"<br>
><br>
>Hi, <br>
><br>
>>From: Xiang-FengZhou <<a href="zxf888@163.com">zxf888@163.com</a>><br>
> <br>
>>which will be the best reference for the example07 (electron-phonon calculation) <br>
>>within the >version of 4.1 or 4.2.1 ?<br>
>If you mean which one 4.1 or 4.2.1 is better for \lambda calculations, you can <br>
>use both, in my experience I do not see any difference between&n bsp;them. <br>
><br>
><br>
>You can try CVS version which should give additional information (lambda.out) <br>
>with \lambda and T_c). Hopefully it contains changes I have made in July. <br>
><br>
><br>
>Bests,<br>
>Eyvaz.<br>
> -------------------------------------------------------------------<br>
>Prof. Eyvaz Isaev, <br>
>Department of Physics, Chemistry, and Biology (IFM), Linkoping University, <br>
>Sweden <br>
><br>
>Theoretical Physics Department, Moscow State Institute of Steel & Alloys, <br>
>Russia, <br>
><br>
><a href="isaev@ifm.liu.se">isaev@ifm.liu.se</a>, <a href="eyvaz_isaev@yahoo.com">eyvaz_isaev@yahoo.com</a><br>
<br>
<br>
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