Public development project of the LAMMPS MD software package
Role in this project:
Back-end Developer Contributions:7 reviews, 51 commits, 8 PRs in 3 years
Contributions summary:Dan primarily contributed to the LAMMPS Molecular Dynamics software package by implementing new granular pair styles, specifically for DMT and JKR rolling friction models, and adding the functionality to store individual particle-wall contact information. They also modified the existing pair styles and fix wall/gran interactions to correctly account for the new functionalities and address several bugs related to JKR and other granular models. The commits demonstrate an understanding of force calculations and interactions within the LAMMPS framework, and efforts to address issues with these models.
lammpsmolecular-dynamicssimulationkokkos
Public development project of the LAMMPS MD software package
Contributions:67 pushes, 52 branches, 3 issues in 6 years
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