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MISA-AKMC: Achieve Kinetic Monte Carlo Simulation of 20 Quadrillion Atoms on GPU Clusters
DescriptionThe Atomic Kinetic Monte Carlo (AKMC) method provides insights into the macroscopic behavior of materials through atomistic-level simulations and finds broad applications in materials science innovation. Improving simulation scale and performance remains a consistent focus in the development of parallel AKMC software. We port the AKMC software to GPU clusters. To alleviate the memory pressure in large-scale complex system simulations, we redesign the data layout and propose the lattice data compression and vacancy data decompression algorithms. Additionally, we propose a multi-level pipeline scheme combined with an on-demand communication forwarding and merging strategy to reduce data transfer and communication overhead. Compared to state-of-the-art KMC software, MISA-AKMC\footnotemark achieves a 10.41-fold improvement in computational throughput and a 52.07-fold expansion in simulation scale. We implement the first true micrometer-scale AKMC simulation involving 20 quadrillion atoms on GPU clusters. MISA-AKMC achieves 96.03% parallel efficiency in weak scaling and 85.29% in strong scaling on 16,000 GPUs.
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Event Type
Paper
TimeThursday, 20 November 202511:14am - 11:36am CST
Location263-264
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