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<p><font face="Times New Roman">See WIEN2k 19.1 usersguide section
"3.11.4 Bandstructure" [1] and [2].<br>
</font></p>
<p><font face="Times New Roman">[1]
<a class="moz-txt-link-freetext" href="http://susi.theochem.tuwien.ac.at/reg_user/textbooks/usersguide.pdf">http://susi.theochem.tuwien.ac.at/reg_user/textbooks/usersguide.pdf</a></font></p>
<p><font face="Times New Roman">[2]
<a class="moz-txt-link-freetext" href="https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg19589.html">https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg19589.html</a></font><br>
</p>
<div class="moz-cite-prefix">On 5/15/2020 9:21 AM, Brik Hamida
wrote:<br>
</div>
<blockquote type="cite"
cite="mid:CAETGc--Jvnn71tq-ztDj_PfppgpwfHOU=st3L2gLbMPkwSFOWg@mail.gmail.com">
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Dear
<div><br>
</div>
<div>Im working on 2D semiconductor. I have calculated its
electronic structure using Wien2k .</div>
<div><br>
</div>
<div>Actually , I need to plot the corresponding alignment band
means the band edge position which are usually named Homo and
Lumo.</div>
<div><br>
</div>
<div>Please can you help me and tell me how I can do that.</div>
<div>Thanks in advance .</div>
<div><br>
</div>
<div> Best,</div>
</blockquote>
<blockquote type="cite"
cite="mid:CAETGc--Jvnn71tq-ztDj_PfppgpwfHOU=st3L2gLbMPkwSFOWg@mail.gmail.com"></blockquote>
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