LAMMPS30Sep2026 chunk statistics teaching packet. In allocated compatible CPU resources: bash run.sh. Modules: ase/3.29.0 and lammps/30Sep2026-8173m. 1CPUthread,16pointparticles,4unequalmass chunks with moleculeIDs7/23/41/99. LJ pair epsilon=0, no bonds or Coulomb; charges label dipole diagnostic only. Three kinematic cases: free neutral, constant force neutral, free netcharge+0.5 chunks. This is not rigid molecular dynamics, an equilibrated material model, a diffusion coefficient, or a GPU acceleration benchmark. CPU run outputs results-cpu/, analysis/, figures/. Existing directories are protected: use a fresh extracted copy to run again. Native fixave/time numeric format contains a leading space; full/kk and verlet/kk are explicit for KOKKOS inputs. GPU reproduction needs matching GPU module and Slurm allocation; use run-gpu.sh in another fresh copy. No proprietary data/binaries or private launch/Slurm audit records included.
