[Wien] dstart error- wien2k 2013

[ben amara imen]

Hello,

Im working on ternary compound with spinel symmetry using *wien2k 2009* and
every thing is gone well. But when I tried to repeat the same calculation
with *wien2k 2013*, there is an error just after xdstart ! the error is
ROTDEF : no sym operation found ( it is for two atoms) , knowing that no
problem for  x sgroup and x symmetry !
I want to know if this error has a relation with the wien2k's version,.
Then, What can I do to overcome this error??
 Can someone  help me please
best regards
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