LAMMPS stable_12Dec2018-foss-2018b

Deprecated: Use of this version of LAMMPS is deprecated. More information on our Applications Support and Retention Policy.

There is a newer install of LAMMPS

LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.

Accessing LAMMPS stable_12Dec2018-foss-2018b

To load the module for LAMMPS stable_12Dec2018-foss-2018b please use this command on the BEAR systems (BlueBEAR and BEAR Cloud VMs):

📋 module load LAMMPS/stable_12Dec2018-foss-2018b

BEAR Apps Version

2018b

Architectures

EL8-cascadelake — EL8-icelake — EL8-sapphirerapids

The listed architectures consist of two part: OS-CPU. The OS used is represented by EL and there are several different processor (CPU) types available on BlueBEAR. More information about the processor types on BlueBEAR is available on the BlueBEAR Job Submission page.

More Information

For more information visit the LAMMPS website.

Dependencies

This version of LAMMPS has a direct dependency on: Eigen/3.3.5 foss/2018b netCDF/4.6.1-foss-2018b Python/2.7.15-foss-2018b

Other Versions

These versions of LAMMPS are available on the BEAR systems (BlueBEAR and BEAR Cloud VMs). These will be retained in accordance with our Applications Support and Retention Policy.

Version	BEAR Apps Version
23Jun2022-foss-2021b-kokkos-CUDA-11.4.1	2021b
23Jun2022-foss-2021b-kokkos	2021b
29Sep2021-foss-2021a-kokkos	2021a
29Sep2021-foss-2021a-CUDA-11.3.1-kokkos	2021a
29Oct2020-foss-2020b-kokkos	2020b
29Oct2020-foss-2020a-Python-3.8.2-kokkos	2020a
3Mar2020-iomkl-2019b-Python-3.7.4-kokkos	2019b
3Mar2020-foss-2020a-Python-3.8.2-kokkos	2020a
3Mar2020-foss-2019b-Python-3.7.4-kokkos	2019b
stable_7Aug2019-foss-2019a-Python-3.7.2	2019a
stable_17Nov2016-foss-2018b	2018b

Last modified on 13th June 2019