Si_bulk8-nonbonded_nl_p0-1.out 1.97 KB
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 NONBONDED NEIGHBOR LISTS IN angstrom (PROCESS 0)
  Atom-A     X          Y          Z     Atom-B     X          Y          Z      Cell(i,j,k)          Distance ONFO VDW-scale EI-scale
       7   1.357674  -1.357674  -1.357674     1   0.000000   0.000000   0.000000   0   0   0            2.3516
       5  -1.357674   1.357674  -1.357674     1   0.000000   0.000000   0.000000   0   0   0            2.3516
       8  -1.357674  -1.357674   1.357674     1   0.000000   0.000000   0.000000   0   0   0            2.3516
       6   1.357674   1.357674   1.357674     1   0.000000   0.000000   0.000000   0   0   0            2.3516
       6   1.357674   1.357674   1.357674     2   0.000000   2.715349   2.715349   0   0   0            2.3516
       6   1.357674   1.357674   1.357674     3   2.715349   2.715349   0.000000   0   0   0            2.3516
       6   1.357674   1.357674   1.357674     4   2.715349   0.000000   2.715349   0   0   0            2.3516
       7   1.357674  -1.357674  -1.357674     3   2.715349   2.715349   0.000000   0  -1   0            2.3516
       5  -1.357674   1.357674  -1.357674     3   2.715349   2.715349   0.000000  -1   0   0            2.3516
       8  -1.357674  -1.357674   1.357674     4   2.715349   0.000000   2.715349  -1   0   0            2.3516
       2   0.000000   2.715349   2.715349     8  -1.357674  -1.357674   1.357674   0   1   0            2.3516
       3   2.715349   2.715349   0.000000     8  -1.357674  -1.357674   1.357674   1   1   0            2.3516
       4   2.715349   0.000000   2.715349     7   1.357674  -1.357674  -1.357674   0   0   1            2.3516
       2   0.000000   2.715349   2.715349     5  -1.357674   1.357674  -1.357674   0   0   1            2.3516
       4   2.715349   0.000000   2.715349     5  -1.357674   1.357674  -1.357674   1   0   1            2.3516
       2   0.000000   2.715349   2.715349     7   1.357674  -1.357674  -1.357674   0   1   1            2.3516

 Total number of neighbor interactions for process 0: 16