LAMMPS is a classical molecular dynamics code that models an ensemble of particles in a liquid, solid, or gaseous state. It can model atomic, polymeric, biological, metallic, granular, and coarse-grained systems using a variety of force fields and boundary conditions This dataset is comprised of traces obtained from application LAMMPS by processing the otf2 output produced by the SCALASCA utility once the LAMMPS code has been instrumented. Specifically, five variants of LAMMPS have been analysed where the node count varies from 24 to 192.