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Software - lammps​

Description​

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

Website​

https://www.lammps.org/

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 =8.5.0
    • Architecture: zen
    • Supports MPI
    • Supports OpenMP

    Spack Command

    $ spack load lammps/we44noh

  3. lammps 20210310

    • Compiler: gcc =8.5.0
    • Architecture: zen
    • Supports MPI
    • Supports OpenMP

    Spack Command

    $ spack load lammps/xluvwtv

  4. lammps 20210310

    • Compiler: gcc =8.5.0
    • Architecture: zen
    • Supports MPI
    • Supports OpenMP

    Spack Command

    $ spack load lammps/fl2t22r