<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>
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