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Small test program that computes Sod's shock tube problem in 2D using FEM techniques. Created to try out ideas for a matrix-free GPU compressible algorithm.

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.

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