LAMMPS stable_17Nov2016-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_17Nov2016-foss-2018b

To load the module for LAMMPS stable_17Nov2016-foss-2018b please use this command on the BEAR systems (BlueBEAR and BEAR Cloud VMs):

📋 module load LAMMPS/stable_17Nov2016-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 libtirpc/1.1.4-GCCcore-7.3.0

Required By

This version of LAMMPS is a direct dependent of: JARVIS/2018.11.7-foss-2018b-Python-3.6.6

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.

Last modified on 4th June 2019