Public development project of the LAMMPS MD software package
Role in this project:
Back-end Developer Contributions:14 reviews, 54 commits, 35 PRs in 5 years 1 month
Contributions summary:W implemented new pair styles and dihedral styles within the LAMMPS Molecular Dynamics software package, specifically the DPD/Intel and fourier/intel. The user also added performance improvements for Skylake Xeon servers and addressed compilation issues related to older Intel compilers and the absence of OpenMP support. These changes included updates to the source code and makefiles, along with adjustments to build configurations and documentation.
lammpsmolecular-dynamicssimulationkokkos
Public development project of the LAMMPS MD software package
Contributions:16 pushes, 42 branches in 6 years 6 months
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