LAMMPS

Software Summary

Mesabi

Default Module: 

7Aug19/user-intel-2018

Other Modules Available: 

7Aug19/gnu_openmpi, 7Aug19/user-intel-2018, 15May19/intel2018-release-impi-mkl, 16Mar18/intel2018-release-impi-mkl, 17Feb22/gnu-9.2.0-ompi-4.1.1, 17Feb22/gnu-9.2.0-ompi-4.1.1-cuda-11.2, 24Dec20/gnu-8.2.0-ompi-3.1.6, 28Jun14/intel2015-release-impi-mkl, 30Jul16/intel2016-update3-impi-mkl, 3Mar20/gnu-8.2.0-ompi-3.1.6-gpu, 7Mar17/intel2016-update3-impi-mkl, 02Aug23/gnu-11.3.0-ompi-4.1.5-rocky8, 02Aug23/gnu-9.2.0-ompi-4.1.5-cuda-11.2-rocky8

Last Updated On: 

Friday, August 23, 2024

Mesabi K40

Default Module: 
Other Modules Available: 
Last Updated On: 

Mangi

Default Module: 
28Jun14
Other Modules Available: 

15May19/intel2018-release-impi-mkl, 16Mar18/intel2018-release-impi-mkl, 17Feb22/gnu-9.2.0-ompi-4.1.1, 17Feb22/gnu-9.2.0-ompi-4.1.1-cuda-11.2, 24Dec20/gnu-8.2.0-ompi-3.1.6, 28Jun14/intel2015-release-impi-mkl, 30Jul16/intel2016-update3-impi-mkl, 3Mar20/gnu-8.2.0-ompi-3.1.6-gpu, 7Mar17/intel2016-update3-impi-mkl, 02Aug23/gnu-11.3.0-ompi-4.1.5-rocky8, 02Aug23/gnu-9.2.0-ompi-4.1.5-cuda-11.2-rocky8

Last Updated On: 

Friday, August 23, 2024

Mangi v100

Default Module: 
Other Modules Available: 
Last Updated On: 

NICE

Default Module: 
Other Versions Available: 
Last Updated On: 
Last Updated On: 

Friday, August 23, 2024

Support Level: 
Secondary Support
Software Access Level: 
Open Access
Home Page: 
Link
Software Categories: 
Material Science
Molecular Modeling and Simulation
Software Description

LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a software suite for classical molecular dynamics simulations developed and maintained by Sandia National Labs.

Software Documentation

Software Documentation Tabs