Public development project of the LAMMPS MD software package
Role in this project:
Back-end Developer Contributions:3 reviews, 3 commits, 1 PR in 6 days
Contributions summary:Lenz primarily contributed to the `compute_grid_local.cpp` file, making several code changes. These changes included modifications related to triclinic calculations and subdomain checks, indicating a focus on the core computational aspects of the LAMMPS molecular dynamics software. Further contributions involved adding EPSILON checks and adjustments to grid point calculations. Additionally, the user appears to have restarted a MALA branch, suggesting involvement in ongoing development efforts within the project.
lammpsmolecular-dynamicssimulationkokkos
Contributions:18 releases, 1 review, 9 PRs in 3 years 6 months
test-datamala