[Wien] problem running tetra with spin orbit

[Lyudmila Dobysheva]

>       I am trying to do magnetic calculation for fccNi. I have problem in
> generating DOS. When I run  x tetra -up, I get the folllowing message
> STOP  LEGAL END TETRA
> The problem only occur when I take spin orbit coupling into account.
>Following is the content in file fccni.int   fcc Ni
>  -0.50 0.002 1.500 0.003   EMIN, DE, EMAX, Gauss-broadening(>de)
>     6                      NUMBER OF DOS-CASES specified below
>     0    1   total         atom, case=column in qtl-header, label
>     1    2  Ni  tot
>     1    3   Ni  d
>     1    4   Ni  eg
>     1    5   Ni t2g
>     1    6   Ni p

It's not clear what problem do you have, but I'd like to write that according 
to your qtl file the Ni d states are not in the third column as indicated in 
your int file. Other lines are also wrong.
  JATOM  1  MULT= 1  ISPLIT= 2  tot,0,1,2,D-eg,D-t2g,3
  BAND:   1
   -4.18421  1 0.99962    0.00000 0.99958 0.00000 0.00000 0.00000 0.00001
   -4.18421  2 0.00038
tot    - 1
0 (s) - 2
1 (p) - 3
2 (d) - 4
D-eg - 5
D-t2g- 6
3(f)   - 7

Best regards
  Lyudmila Dobysheva 
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