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Set of AXI utility modules that I have needed to develop for several projects. This repo depends on the pulp axi interfaces https://github.com/pulp-platform/axi

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.

ARM University course