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<p><font face="Times New Roman">I'm fairly certain that the
asterisk's symbol (*) corresponds to the <i>s</i> = -1 column
for the orbital quantum number (<i>j</i>) in Table 6.6 on page
107 in the WIEN2k 17.1 usersguide [
<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>
]. For example, p* is the 1/2. Without the asterisk, the p is
the 3/2 in the s = +1 column. <br>
</font></p>
<p>From what I have read, the :BAN label block in case.scf or
case.scf2* shows only the bands around EF [
<a class="moz-txt-link-freetext" href="https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg13238.html">https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg13238.html</a>
].<br>
</p>
<div class="moz-cite-prefix">On 5/14/2018 4:31 PM, Sergio Castillo
Robles wrote:<br>
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<blockquote type="cite"
cite="mid:CAGPjDh1b_QMV_PDKj=O0GtQpsz4YPWkQ3m+K-Jxeshw+8pK5Cw@mail.gmail.com">
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<div>Hi dear Wien users,<br>
<br>
I am running the latest version of wien2k, 17.1<br>
<br>
</div>
I have a couple of questions about output files generated
with wien2k, I was looking for answers in the UG and other
sites but i couldn't find the answer.<br>
<br>
</div>
The first question is about the asterisks simbols that
appears after the selection of the separation energy between
core and valence states in lstart, I can see that some
orbitals are tagged with an asterisk, what are the asterisk
standing for? Maybe its an obvious answer but i can't figure
it out.<br>
<br>
</div>
The other question is about the bands showing in the scf2
file, why does it only shows a fraction of the total bands?
(apparently the last 16 bands) <br>
<br>
</div>
Thanks for your time and patience. Best regards.<br>
</div>
</blockquote>
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