Dear Lammps users
My question may look basic but I want to check whether my simulations are right or not.
I used dump command to give me the unwrapped positions of the particles, but as I was post-processing the dump files with my codes, I saw that the order of particles within the dump files are not the same from one file to the other in a single simulation. I wanted to know how this order is defined? Are the particles sorted considering their positions in the simulation box?
Best Regards