<div dir="ltr"><div id=":mx" class="" style="overflow:hidden"><div>If so, where can I get ul(r,E2,l) file?</div>
<div>Is there any output files that can directily tell me <ψ|σ|ψ> ?<br></div><div>Thank you very much!<br></div></div></div><div class="gmail_extra"><br><div class="gmail_quote">2014-11-24 17:20 GMT+08:00 Peter Blaha <span dir="ltr"><<a href="mailto:pblaha@theochem.tuwien.ac.at" target="_blank">pblaha@theochem.tuwien.ac.at</a>></span>:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">The error depends on how large the Blm component is. Usually it should be SMALL and therefore for an qualitative analysis negligible.<br>
<br>
However, there could be local orbitals and "Clm"s in certain cases, which could lead to errors of 100 %.<div><div class="h5"><br>
<br>
On 11/24/2014 10:00 AM, huimei liu wrote:<br>
</div></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div><div class="h5">
<br>
Dear Wien2k designers and users:<br>
It seems I want more than the spin-up and dn contribution for a state.<br>
I 'd like to draw the spin texture.<br>
<br>
I want to calculate the spin direction for a state (k-point +<br>
band-index) using the formalism <ψ|σ|ψ> to evaluate the x,y and z<br>
component of spin. Since I can get the Alm and Blm of the Wave function<br>
:ψ can be written as the sum of [Alm*ul(r)+Blm*ul'(r)]Ylm. Here is the<br>
question, if I use Alm only to calculate <ψ|σ|ψ>, can I get the close<br>
answer? Or can anyone tell me the margin of error of using Alm only<br>
compared with using Alm and Blm toghther.<br>
<br>
<br>
<br></div></div><span class="">
______________________________<u></u>_________________<br>
Wien mailing list<br>
<a href="mailto:Wien@zeus.theochem.tuwien.ac.at" target="_blank">Wien@zeus.theochem.tuwien.ac.<u></u>at</a><br>
<a href="http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien" target="_blank">http://zeus.theochem.tuwien.<u></u>ac.at/mailman/listinfo/wien</a><br>
SEARCH the MAILING-LIST at: <a href="http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html" target="_blank">http://www.mail-archive.com/<u></u>wien@zeus.theochem.tuwien.ac.<u></u>at/index.html</a><br>
<br>
</span></blockquote><div class="HOEnZb"><div class="h5">
<br>
-- <br>
<br>
P.Blaha<br>
------------------------------<u></u>------------------------------<u></u>--------------<br>
Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna<br>
Phone: +43-1-58801-165300 FAX: +43-1-58801-165982<br>
Email: <a href="mailto:blaha@theochem.tuwien.ac.at" target="_blank">blaha@theochem.tuwien.ac.at</a> WIEN2k: <a href="http://www.wien2k.at" target="_blank">http://www.wien2k.at</a><br>
WWW: <a href="http://www.imc.tuwien.ac.at/staff/tc_group_e.php" target="_blank">http://www.imc.tuwien.ac.at/<u></u>staff/tc_group_e.php</a><br>
------------------------------<u></u>------------------------------<u></u>--------------<br>
______________________________<u></u>_________________<br>
Wien mailing list<br>
<a href="mailto:Wien@zeus.theochem.tuwien.ac.at" target="_blank">Wien@zeus.theochem.tuwien.ac.<u></u>at</a><br>
<a href="http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien" target="_blank">http://zeus.theochem.tuwien.<u></u>ac.at/mailman/listinfo/wien</a><br>
SEARCH the MAILING-LIST at: <a href="http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html" target="_blank">http://www.mail-archive.com/<u></u>wien@zeus.theochem.tuwien.ac.<u></u>at/index.html</a><br>
</div></div></blockquote></div><br></div>