Software - lammps

Description

LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. This package uses patch releases, not stable release. See https://github.com/spack/spack/pull/5342 for a detailed discussion.

Website

https://lammps.sandia.gov/

Variants installed

1. lammps 20170901

   • Compiler: gcc 11.2.0
   • Architecture: zen2
   • Supports MPI
   • Supports OpenMP

   Spack Command

   $ spack load lammps/t7743ys

2. lammps 20210310

   • Compiler: gcc 11.2.0
   • Architecture: zen2
   • Supports MPI
   • Supports OpenMP

   Spack Command

   $ spack load lammps/zxhsvxx