MaX develops and optimises materials science applications by implementing state-of-the-art algorithms for quantum mechanical materials simulations based on density functional theory and many-body perturbations theory.
Today, MaX codes are running on most of the heterogeneous EuroHPC systems with high parallel efficiency, offering new opportunities for HPC research and development in materials science.
Learn more about our software development updates, performance and scalability, deployment status, and energy efficiency evaluation and tuning. Download a copy here*.
* Poster presented at the EuroHPC Summit 2025.