Hi,
I’m using the create_atom command with the style random, and I don’t always get the desired number of atoms (N). The command is the following :
create_atoms 1 random 100000 110 NULL units box
This is what the program does :
LAMMPS (28 Aug 2012)
Created orthogonal box = (-64.3842 -64.3842 -64.3842) to (64.3842 64.3842 64.3842)
1 by 1 by 1 MPI processor grid
Created 99999 atoms
Is it because of overlapping ?
Thank you.
Paule