lammps

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Description

LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.

Homepage

https://www.lammps.org/

Available Versions on RCAC Clusters

Cluster	Versions
ANVIL	20210310-kokkos, 20210310, 20230802, 20240829.1
BELL	20240829.1
GAUTSCHI	20240829
GILBRETH	20240829
NEGISHI	20220623
SCHOLAR	20240829

Module

You can load the module by:

module load lammps

Note for using lammps

Run module spider lammps beforehand to check if this version requires any prerequisite modules.