BEAR Applications: LAMMPS stable_17Nov2016-foss-2018b (for BlueBEAR, BEARCloud VMs, and CaStLeS VMs)

LAMMPS stable_17Nov2016-foss-2018b

Unsupported: Use of this version of LAMMPS is not supported. More information on our Applications Support and Retention Policy.

There is a newer version 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, BEARCloud VMs, and CaStLeS VMs):

module load bear-apps-unsupported/handbuilt/2019 module load LAMMPS/stable_17Nov2016-foss-2018b

BEAR Apps Version

2019h

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, BEARCloud VMs, and CaStLeS VMs). These will be retained in accordance with our Applications Support and Retention Policy.

Version	BEAR Apps Version
23Jun2022-foss-2021b-kokkos	2021b
23Jun2022-foss-2021b-kokkos-CUDA-11.4.1	2021b
29Sep2021-foss-2021a-kokkos	2021a
29Sep2021-foss-2021a-CUDA-11.3.1-kokkos	2021a
29Oct2020-fosscuda-2020b-kokkos	2020b
29Oct2020-fosscuda-2020a-Python-3.8.2-kokkos	2020a
29Oct2020-foss-2020b-kokkos	2020b
29Oct2020-foss-2020a-Python-3.8.2-kokkos	2020a
3Mar2020-iomkl-2019b-Python-3.7.4-kokkos	2019b
3Mar2020-fosscuda-2020a-Python-3.8.2-kokkos	2020a
3Mar2020-foss-2020a-Python-3.8.2-kokkos	2020a
3Mar2020-foss-2019b-Python-3.7.4-kokkos	2019b
stable_7Aug2019-fosscuda-2019a-Python-3.7.2	2019a
stable_7Aug2019-foss-2019a-Python-3.7.2	2019a
stable_12Dec2018-foss-2018b	2018b

Last modified on 4th June 2019