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