<div>Dear Users:</div>
<div> </div>
<div> I am a novice of Wien2k; I am interesting about the Dielectric function of semiconductor with Hexagonal structure;can you tell me how to set <strong>the paraments in the input file case.inop case.injoint case.kram
</strong>, <strong>Which should be careful?</strong></div>
<div>Thanks a lot!!!!</div>
<div>I am used 104 k-pionts in IBZ</div>
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<div><strong>csae.in2c<br></strong>FERMI (TOT,FOR,QTL,EFG,FERMI)<br> -9.0 16.0 EMIN, NE<br>TETRA 0.000 (GAUSS,ROOT,TEMP,TETRA,ALL eval)<br> 0 0 4 0 4 4 6 0 6 4<br> 0 0 4 0 4 4 6 0 6 4
<br> 10. GMAX<br>FILE FILE/NOFILE write recprlist<br> <br>************************************</div>
<div><strong>case.inop<br></strong>104 1 :Nkmax NKfirst<br>-5.0 2.0 : Emin Emax<br>2<br>1<br>3</div>
<div>******************************</div>
<div><strong>case.injoint<br></strong> 1 13 :Lower and Upper bandindex <br> .0001 0.0010 1.0 : Emin de Emax for Energygrid In ryd <br>eV : output units eV / ryd<br> 4 : Switch
<br> 2<br> 0.2 0.2 0.2 : Broadening for Drude-model<br> ************************</div>
<div><strong>case.inkram<br></strong>.01 gamma for Lorentz n<br>.00 energy shift<br>5000<br>1.0</div>
<div>****************************</div>
<div>How to set the <strong>Emin and Emax</strong> in <strong>case.injoint</strong></div>
<div><strong> gamma and energy shift </strong>in<strong> case.inkram</strong></div>
<div><strong></strong> </div>
<div><strong>Best!!!!</strong></div>
<p> </p>
<p> </p>
<div><br>-- <br>--------------------------------------------------------------------------<br>Guan Pengfei, Ph. D<br>Inst.f. Physics, Tsinghua U, Beijing, China<br>Phone: +86-010-6218-2756 Mobile: +86-138-1060-9671
<br>Email: <a href="mailto:miracle.fei@gmail.com">miracle.fei@gmail.com</a> <br>WWW: <a href="http://www.phys.tsinghua.edu.cn">http://www.phys.tsinghua.edu.cn</a><br>--------------------------------------------------------------------------
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