[Wien] Dstart Error

[mohammad zarshenas]

hi
I have a Dstart Error when I initialize my case

I copy in1 & in2 in in1c & in2c but a new error is generated:
'ROTDEF' - no symmetry operation found.
'ROTDEF' - for jatom, index 1 2
'ROTDEF' - atomposition of jatom   0.0000000   0.0000000   0.0000000
'ROTDEF' - atomposition of index   0.5000000   0.5000000   0.0000000

Would you please help me?
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