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.
Explore the main features of the MaX lighthouse codes and compare their performance and scalability on different types of EuroHPC architectures. Download a copy here.