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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