Hi, Dr <span style="font-family:arial,sans-serif;font-size:14px">Sanjeev</span><div><span style="font-family:arial,sans-serif;font-size:14px"><br></span></div><div><font face="arial, sans-serif"><span style="font-size:14px">Because the title of the first email had not been filled in, i had to send the email with same content again to attract more concern. Forgive me! Aha~</span></font></div>
<div><font face="arial, sans-serif"><span style="font-size:14px">As for the question, thank you for your perfect reply. In fact, i have compiled QHA package before, but did't confirm debye.x is the tool to compute debye temperature, i thought lambda.x also could do this job! However, from your reply, i suppose the right way is to use debye.x not lambada.x. Right?</span></font></div>
<div><font face="arial, sans-serif"><span style="font-size:14px"><br></span></font></div><div><font face="arial, sans-serif"><span style="font-size:14px">Best!</span></font></div><div><font face="arial, sans-serif"><span style="font-size:14px">Yue-Wen FANG</span></font></div>
<div class="gmail_extra"><br><br><div class="gmail_quote">2012/12/7 Sanjeev Gupta <span dir="ltr"><<a href="mailto:physics.skgupta@gmail.com" target="_blank">physics.skgupta@gmail.com</a>></span><br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Please do not mail again -again.<br>1. with PWSCF package, find utility QHA, read and install.<br>see this post: <a href="http://www.democritos.it/pipermail/pw_forum/2011-October/022205.html" target="_blank">http://www.democritos.it/pipermail/pw_forum/2011-October/022205.html</a>.<br>
I also suggest, please read this good article also, <a href="http://arxiv.org/abs/1112.4977v1" target="_blank">http://arxiv.org/abs/1112.4977v1</a><br><br>Further, read solid state Physics, like : "<a href="http://www.google.com/url?url=http://www.amazon.com/Solid-State-Physics-Neil-Ashcroft/dp/0030839939&rct=j&sa=U&ei=UAHCUOSNN4fQygGplYDgCQ&ved=0CBQQFjAA&q=Ashroff+and+Mermin%22+&usg=AFQjCNEz27QoQu--Ekg2u8b7kxedW3_FuQ" target="_blank">Solid State Physics: Neil W. Ashcroft, N. David <b>Mermin</b></a>"<br>
<br>bests<br><br>sanjeev<br><br><br><br><div class="gmail_quote"><div><div class="h5">On Fri, Dec 7, 2012 at 3:00 AM, Yue-Wen Fang <span dir="ltr"><<a href="mailto:yuewen.fang@gmail.com" target="_blank">yuewen.fang@gmail.com</a>></span> wrote:<br>
</div></div><blockquote class="gmail_quote" style="margin:0pt 0pt 0pt 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div><div class="h5"><span style="font-family:arial,sans-serif;font-size:14px">Dear all, </span><div style="font-family:arial,sans-serif;font-size:14px">
<br></div><div style="font-family:arial,sans-serif;font-size:14px">when computing <b>superconductivity</b>, I am puzzled by following questions:</div>
<div style="font-family:arial,sans-serif;font-size:14px"><b>1. </b>How to compute the <b>Debye temperature</b> in PWSCF?</div><div style="font-family:arial,sans-serif;font-size:14px"><b>2. </b>Can <b>lambda.x</b> or (and) <b>debye.x</b> calculate the Debye temperature? </div>
<div style="font-family:arial,sans-serif;font-size:14px"><b>3. </b>What are the <b>differences between lambda.x and debye.x</b>? What<b> theory (or formula) </b>are they depend on?</div><div style="font-family:arial,sans-serif;font-size:14px">
Any comments and suggestions are welcomeŁĄ</div><div style="font-family:arial,sans-serif;font-size:14px">Thank you!</div><span><font color="#888888"><div style="font-family:arial,sans-serif;font-size:14px">
<br></div><div style="font-family:arial,sans-serif;font-size:14px">
<br></div><div><br></div>-- <br>------------------------------------------------------------------------------------------------------------<div>Yue-Wen FANG, PhD candidate<br><div><a href="http://clpm.ecnu.edu.cn/" style="font-size:14px;font-family:arial,sans-serif" target="_blank">Key Laboratory of Polar Materials and Devices, Ministry of Education</a><br style="color:rgb(34,34,34);font-size:14px;font-family:arial,sans-serif">
<div style="color:rgb(34,34,34);font-size:14px;font-family:arial,sans-serif"><a href="http://www.ecnu.edu.cn/english/" target="_blank">East China Normal University</a> </div><div style="color:rgb(34,34,34);font-size:14px;font-family:arial,sans-serif">
Phone: <a href="tel:%2B86-18321726131" value="+8618321726131" target="_blank">+86-18321726131</a></div><div style="color:rgb(34,34,34);font-size:14px;font-family:arial,sans-serif">I will persist until I succeed!</div></div>
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Yue-Wen FANG, PhD candidate<br><div><a href="http://clpm.ecnu.edu.cn/" style="font-family:arial,sans-serif;font-size:14px;background-color:rgb(255,255,255)" target="_blank">Key Laboratory of Polar Materials and Devices, Ministry of Education</a><br style="color:rgb(34,34,34);font-family:arial,sans-serif;font-size:14px;background-color:rgb(255,255,255)">
<div style="color:rgb(34,34,34);font-family:arial,sans-serif;font-size:14px;background-color:rgb(255,255,255)"><a href="http://www.ecnu.edu.cn/english/" target="_blank">East China Normal University</a> </div><div style="color:rgb(34,34,34);font-family:arial,sans-serif;font-size:14px;background-color:rgb(255,255,255)">
Phone: +86-18321726131</div><div style="color:rgb(34,34,34);font-family:arial,sans-serif;font-size:14px;background-color:rgb(255,255,255)">I will persist until I succeed!</div></div><div><br></div><div><br></div></div><br>
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