I have total 3840 atoms in the supercell of 10x5x5 system.
I’ve used the following code: ( fix ID group-ID style Nevery Nrepeat Nfreq lo hi Nbin value1 value2 … keyword args …)
: fix histoG_ave O ave/histo 20 100 2000 {xlo} {xhi} ${Nbin_histoG} x file histoG.out mode vector
But, for somehow the data file indicates that the total counted atoms are 96,000 which is exactly 3840 times by 25.
Where does the number 25 exactly came from? and how do I make lammps to only consider the total number of atoms which is 3840.?
Does lammps considers for the ghost atoms as well?