Our codes

Akantu : an optimized open-source object-oriented finite-element library

LibMultiScale : a C++ parallel framework for the multiscale coupling methods dedicated to material simulations

External codes we use

Simulation codes :

LAMMPS : a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator

LIGGGHTS : an Open Source Discrete Element Method Particle Simulation Software, the acronym stands for LAMMPS improved for general granular and granular heat transfer simulations.


Visualization :

ParaView : an open-source, multi-platform data analysis and visualization application