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FEM code to solve micro-structures and for being coupled with macro-scale codes.

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.

Architecture-level Fault Injection Tool for GPU Application Resilience Evaluation

FASE: A Fast, Accurate, and Seamless Emulator for Custom Numerical Formats