I am using
pair_style buck 2.5
pair_coeff * * 1687061.32 0.135 1500
When I am run a simulation for indentation, it shows a error:
Lost atom: original 422 current 52
Is this error beacuse of wrong choice of potential and its argument or may be because of some other error.
I am also attaching my input file if you want to have a look at it (plaese do suggest if something’s wrong there).
Thnaks in advance.
in.indent (1023 Bytes)