Public development project of the LAMMPS MD software package
Role in this project:
Back-end Developer Contributions:22 reviews, 50 commits, 13 PRs in 3 years 11 months
Contributions summary:Wengen primarily contributes to the core functionality of the LAMMPS MD software package. The commit messages and code changes focus on implementing and refining a new interlayer potential (ILP) for modeling various material systems, including graphene, hBN, and water. These modifications involve the implementation of new parameters, adjustments to existing equations, and the optimization of the code for improved performance. The contributions impact the accuracy and applicability of the software for simulating complex material interactions.
lammpsmolecular-dynamicssimulationkokkos
Public development project of the LAMMPS MD software package
Contributions:2 PRs, 68 pushes, 21 branches in 5 years 10 months
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