[Wien] Error nn

[ben amara imen]

hello
 i'm trying to use the supercell.When I excuted the nn file ,this error
appear


  ERROR !!!!!!!!!!!!!!!
 RMT(  3)=2.00000 AND RMT(  5)=    NaN
 SUMS TO     NaN GT NNN-DIST= 4.74760

    ATOM  4  In         ATOM  6  S
 RMT(  4)=2.00000 AND RMT(  6)=1.80000
 SUMS TO 3.80000  LT.  NN-DIST= 4.74760

   ERROR !!!!!!!!!!!!!!!
 RMT(  5)=    NaN AND RMT(  3)=2.00000
 SUMS TO     NaN GT NNN-DIST= 4.74760


 Should be not that the atom number 5 is the dopant atom


Can you help me please and thanks in advance

Best regards
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20120704/c47f00a2/attachment.htm>