<div>Hi,users of wien2k,</div>
<div> I'm the user of wien2k and have installed the software BoltzTrap which is a software for calculating the transport coefficients. The software BoltzTrap I installed can run for the examples CoSb3 and Bi2Te3. However,I encounter some problems when using this software for other
cases.I have the following problems to turn to the users who are familiar with the software for help.</div>
<div> 1)The file case.intrans is generated automatically by the x_trans script, isn't it?</div>
<div> 2)In the file case.intrans,for example in the CoSb3.intrans provided by the author,240 is the number of electrons.Why is the number of electrons 240?Here,what does the "electrons" include,all valence electrons or all outside subshell electrons?
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<div> 3)If I copy the content of CoSb3.intrans of the example CoSb3 provided by the software into a case.instrans which is in a subdirectory where case.struct and case.energy have been created,then change the number of electrons according to actual case,can the calculation for transport coefficients been performed successfully?
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<div> Thank you in advance.</div>
<div> Best regards!</div>
<div> Yours sincerely,</div>
<div> Kedy</div>
<div> 08/01/06
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