Public development project of the LAMMPS MD software package
Role in this project:
Back-end Developer Contributions:8 reviews, 25 commits, 12 PRs in 2 years 7 months
Contributions summary:Jibril primarily contributed to the `pair_granular.cpp` file, focusing on bug fixes and improvements within the granular pair style. Their work involved correcting formulas, implementing output for forces, and removing non-compliant comments. Additionally, the user added a newton_pair flag to the ev_tally_xyz function. Further contributions include implementing the `scale` keyword for the `fix adapt` function for diameter and charge, as well as implementing the diameter/disc option for 2D simulations.
lammpsmolecular-dynamicssimulationkokkos
Public development project of the LAMMPS MD software package
Contributions:33 pushes, 5 branches in 1 year 6 months