Explore projects

LAMMPS is a classical molecular dynamics simulation code with a focus in materials modeling. This repository contains a custom implementation of LAMMPS optimized for the EPI vector accelerator, which uses the RISC-V vector extension 0.7.

ROCm samples and guides: HPI samples, libraries and benchmarks

Personal overlay used for my INB computers

Parallelization of PhysiCell

Architecture-level Fault Injection Tool for GPU Application Resilience Evaluation