[Wien] Reg: bandstructure with spin orbit coupling for spin polarised case

[Gerhard Fecher]

Seems there is some miss of basic understanding what the spin orbit interaction is doing: 
In calculations WITH SO you have ONLY ONE band structure.

Ciao
Gerhard

====================================
Dr. Gerhard H. Fecher
Institut of Inorganic and Analytical Chemistry
Johannes Gutenberg - University
55099 Mainz
________________________________________
Von: wien-bounces at zeus.theochem.tuwien.ac.at [wien-bounces at zeus.theochem.tuwien.ac.at]" im Auftrag von "bobli rekharam [swetarekharam at gmail.com]
Gesendet: Montag, 1. August 2011 13:23
Bis: wien at zeus.theochem.tuwien.ac.at
Betreff: [Wien] Reg: bandstructure with spin orbit coupling for spin    polarised case

Dear users

I am using wien2k and I have done the spin polarised calculation and
also I have plotted the band structure for spin up and spin down. Now
I want to include spin orbit coupling and want to plot the band
structure for same. But  for spin orbit coupling When I am using  x
lapwso -band -dn, I am getting some error.

ERROR IN OPENING UNIT:           9
        FILENAME:
 ./case.vector
    STATUS: old          FORM:unformatted
OPEN FAILED
0.0u 0.0s 0:00.00 0.0% 0+0k 0+0io 0pf+0w

But for x lapwso -band -up, I am not getting any error and it is
plotting fine band structure for spin up. So I want to know, how can I
plot the band structure for spin down with spin orbit coupling. And
how can I remove the above mentioned  error
--
Swetarekha Ram,
Research Scholar,
Dept. of Physics,
IIT Hyderabad.
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