LAMMPS¶
Description¶
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.
More information¶
- Homepage: https://lammps.sandia.gov/
Availability¶
| Module | NIC5 | Hercules2 | Dragon2 | Lemaitre3 | Dragon1 |
|---|---|---|---|---|---|
| LAMMPS/23Jun2022-foss-2021b-kokkos | ✓ | ✓ | ✓ | ||
| LAMMPS/23Jun2022-foss-2021b-kokkos-CUDA-11.4.1 | ✓ | ||||
| LAMMPS/2Aug2023_update2-foss-2023a-kokkos-CUDA-12.1.1 | ✓ | ||||
| LAMMPS/3Mar2020-foss-2019b-Python-3.7.4-kokkos | ✓ | ✓ | |||
| LAMMPS/3Mar2020-foss-2020a-Python-3.8.2-kokkos | ✓ | ✓ | ✓ | ||
| LAMMPS/3Mar2020-intel-2020a-Python-3.8.2-kokkos | ✓ | ✓ |