<DIV>Dear all:</DIV>
<DIV>    When I caculate the atomic energy with FLAPW, there is error information in Lapw1as follow:</DIV>
<DIV>'NN' - overlapping spheres<BR> 'NN' - RMT( 1)=2.30000 AND RMT( 0)=0.00000                                <BR> 'NN' - SUMS TO 2.30000 GT NNN-DIST= 0.00000  </DIV>
<DIV>    </DIV>
<DIV>   My struct file is:</DIV>
<DIV>Title                                                                          <BR>F   LATTICE,NONEQUIV.ATOMS:  1                                                 <BR>MODE OF CALC=RELA
 unit=bohr                                                    <BR> 30.000000 30.000000 30.000000 90.000000 90.000000 90.000000                   <BR>ATOM   1: X=0.00000000 Y=0.00000000 Z=0.00000000<BR>          MULT= 1          ISPLIT= 2<BR>Ni         NPT=  781  R0=0.00005000 RMT=    2.3000   Z: 28.0                   <BR>LOCAL ROT MATRIX:    1.0000000 0.00!
 00000
 0.0000000<BR>                     0.0000000 1.0000000 0.0000000<BR>                     0.0000000 0.0000000 1.0000000<BR>  48      NUMBER OF SYMMETRY OPERATIONS   </DIV>
<DIV> </DIV>
<DIV> How to deal with this? Any comments are welcome.Thanks in advance.</DIV>
<DIV> </DIV>
<DIV>Best regareds                       </DIV><p><br><hr size=1><b>Do You Yahoo!?</b><br>
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