[Wien] Spin-orbit coupling in magnetic compounds

[Madhav Ghimire]

Dear Peter Blaha and wien users,
    I am trying to run one magnetic systems which is half-metallic in its
ground state. I tried to carryout its DOS and band structures with
spin-orbit coupling. After giving an input to the window of spin-orbit,
when I run the scf cycles, it gives me an error as shown below.

>   stop error

error: command   /misc/home/ghimire/wien2k/lapwso lapwso.def   failed
>   lapwso -up -c  	(13:48:26) 0.011u 0.009s 0:00.07 14.2%	0+0k 3760+0io 13pf+0w
>   lapw1  -c -dn  	(13:48:05) 18.433u 1.835s 0:21.03 96.3%	0+0k 720+0io 0pf+0w
>   lapw1  -c -up  	(13:47:43) 17.755u 1.883s 0:22.05 89.0%	0+0k 720+0io 0pf+0w
5.074u 0.075s 0:05.31 96.7%	0+0k 2144+0io 0pf+0w
 ABBRUCH: DIE EFG-MATRIX IST DIE NULLMATRIX !
 ABBRUCH: DIE EFG-MATRIX IST DIE NULLMATRIX !
>   lapw0 	(13:47:38)  ABBRUCH: DIE EFG-MATRIX IST DIE NULLMATRIX !

    cycle 1 	(Wed Feb 22 13:47:38 JST 2012) 	(40/99 to go)

    start 	(Wed Feb 22 13:47:38 JST 2012) with lapw0 (40/99 to go)

on igui with PID 5714
Calculating nimnsb in /misc/home/ghimire/Calculations/nimnsb

I hope that the wien users who is performing spin orbit coupling to the
systems might have good idea on it. I will be glad if someone can solve my
problem.
Best wishes

-- 
M. P. Ghimire
NIMS, Japan
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