In this case Ef (Fermi energy) and chemical potential (mu) are synonymous and s/T probably stands for Sigma/Tau. The data in each column is as you would expect. <div><br></div><div>NOCALC can be used if you are restarting a calculation and can read the expansion coefficients from file. </div>
<div><br></div><div>I don't understand your last question. </div><div><br></div><div>Greg</div><div><br><br><div class="gmail_quote">On Mon, Oct 8, 2012 at 3:18 AM, SANJAY KUMAR SINGH <span dir="ltr"><<a href="mailto:sanjayfizix@gmail.com" target="_blank">sanjayfizix@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Respected G. K. H Madsen Sir and All Wien2k Users,<br> I am trying to compute Transport properties by using BoltzTrap code. I have successfully installed this code. When I tried for run test for CoSb3 I got case.trace, case.condtence file and case.halttence etc. file in which output is written. I am unable to find the value of chemical potential in all file while in manual page no. 4 given that first column of the case.trace file is ì (chemical potential) but I found Ef(Ry) in all output file instead of ì. Similarly, in column 6 i found s/ô instead of ó/ô. And what is the meaning of NOCALC in case.intrans file can any one give detail description. Which data should we take from case.intrans first iteration data or last iteration.<br>
<br>Please help regarding this. I will be very grateful to you all.<br><br><br><br>Regards,<br><br>Sanjay<br><br><br><br><blockquote style="margin:0 0 0 40px;border:none;padding:0px"><blockquote style="margin:0 0 0 40px;border:none;padding:0px">
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