[Wien] AFM Calculations

[Murugan Sundareswari]

Dear Wien2k Users,

I have been trying my hand at AFM Calculations.

We were able to run spin polarized calculations and when we landed at the
AFM calculation, we got the following output:

 case.struct_supergroup present
 The super and subgroups are KLASSENGLEICH
 You must specify a translation vector which transforms the
 spin-up into the spin-dn atom (e.g.: 0.5,0.5,0.5 for AFM bcc
Cr)!*rrot not found*
0.001u 0.001s 0:00.00 0.0%	0+0k 0+8io 0pf+0w


Since we did not realize what this rrot was, we continued looking into
case.outputafminput.... where we found

FILE OPENED SUCCESSFULLY: dypdbi-afm.outputafm
FILE OPENED SUCCESSFULLY: dypdbi-afm.inclmcopy
FILE OPENED SUCCESSFULLY: dypdbi-afm.clmup
FILE OPENED SUCCESSFULLY: dypdbi-afm.clmdn
FILE OPENED SUCCESSFULLY: dypdbi-afm.struct
FILE OPENED SUCCESSFULLY: dypdbi-afm.struct_su

NUMBER OF ATOMS:   3
.
.
.
.
and at the end we saw
" equivalent position not found  0.000000000000000E+000
0.000000000000000E+000
  0.000000000000000E+000  0.750000000000000        1.25000000000000
  0.250000000000000

Could some one help me understand my miss please?
Regards
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