Introductory presentation - GASERI


GASERI ๐Ÿ˜Ž (1) - G roup for A pplications and S ervices on E xascale R esearch I nfrastructure - Faculty of Informatics and Digital Technologies, University of Rijeka, Rijeka, Croatia - GASERI ๐Ÿ˜Ž (2) - Exascale supercomputing is almost here - ...



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Preskoฤi na sadrลพaj GASERI ๐Ÿ˜Ž (1) G roup for A pplications and S ervices on E xascale R esearch I nfrastructure Faculty of Informatics and Digital Technologies, University of Rijeka, Rijeka, Croatia GASERI ๐Ÿ˜Ž (2) Exascale supercomputing is almost here A supercomputer is a computer with a high level of performance as compared to a general-purpose computer, also called a high performance computer (HPC). The performance is measured in terms of floating-point operations per second (FLOPS), where modern HPCs offer 1 to 10 petaFLOPS (top 442 petaFLOPS), while near-future exascale supercomputers will offer more than 1 exaFLOPS. GASERI ๐Ÿ˜Ž (3) More FLOPS means more complexity Modern HPCs use different types of accelerators such as GPUs and FPGAs, but also specialized hardware accelerators such as tensor processing units (TPUs) and in-network/in-storage computational hardware such as data processing units (DPUs). How to adapt the existing pile of scientific software for the near-future exascale supercomputing era? GASERI ๐Ÿ˜Ž (4) Scientific software for exascale era Our main interest is the research and development of algorithms in scientific software for exascale supercomputers . The goal is to design better-performing algorithms and offer their implementations for academic and industrial use. The specific focus in the present is the improvement of molecular dynamics simulation algorithms that enables efficient utilization of the exascale HPC resources . GASERI ๐Ÿ˜Ž (5) GROMACS for the exascale era Fast multipole method for general molecular dynamics simulation box types The present design and implementation of the fast multipole method in GROMACS only supports cubic simulation boxes. We are extending the method to also support approx. 30% smaller rhombic dodecahedron simulation boxes, which would result in approx. 30% less computation time per step required. GASERI ๐Ÿ˜Ž (6) GROMACS for the exascale era (cont.) DPU offload of force reduction calculations in molecular dynamics simulations The present implementation of accelerator offload in GROMACS uses CUDA or SYCL for force calculation on GPUs. In this NVIDIA-supported project , our goal is to use the commercial off-the-shelf smart network cards with accelerators called data processing units (DPUs) for force reduction calculations. GASERI ๐Ÿ˜Ž (7) Contact Dr. Vedran Miletiฤ‡ , Principal Investigator Twitter , LinkedIn , GitHub , GitLab G roup for A pplications and S ervices on E xascale R esearch I nfrastructure LinkedIn , GitHub , GitLab