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If it helps, I have summarized the steps (see below).<br>
<br>
Assuming the user already did in w2web:<br>
<br>
initialize calc.<br>
run SCF<br>
Bandstructure (Optional: Do if you want to later compare non-SO and
SO bandstructure)<br>
<br>
Switch to a terminal, while in the case directory, backup this
completed non-spin polarized calculation with<br>
<br>
1) save_lapw -d withoutSO<br>
<br>
Note: This can also be done in w2web.<br>
<br>
Initialize SO calculation in terminal with:<br>
<br>
2) initso_lapw<br>
- Do you have a spinpolarized case (and want to run symmetso) ?
N<br>
<br>
Note: initso_lapw of w2web is currently not as beginner friendly as
it is in a terminal<br>
<br>
Switch back to w2web and run SCF + SO:<br>
<br>
3) run SCF as usual, but with "spinorbit" box checked<br>
<br>
4) Click Bandstructure in w2web and proceed as usual, but check all
"-so" boxes<br>
<br>
<blockquote
cite="mid:CA+YmQbkiq420UzXqoXNFH-Hh=T5xtqcQT08eBJ3scvmx3LSFmA@mail.gmail.com"
type="cite">
<div dir="ltr"><font size="4">I want to calculate the
Band-structure of Monolayer silicene in presence of <br>
Spin orbit coupling, But since silicene is not spin polarized
material, I want to know how <br>
I should run this.</font></div>
</blockquote>
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