Extreme-Scale Block-Structured Adaptive Mesh Refinement

TL;DR

This paper introduces a scalable, block-structured adaptive mesh refinement approach designed for extreme-scale parallel computing, enabling efficient simulations on petascale supercomputers with minimal metadata overhead.

Contribution

The authors develop a fully distributed, scalable AMR framework that avoids central bottlenecks and employs a lightweight proxy for dynamic load balancing, suitable for diverse simulation methods.

Findings

Achieved full scalability on petascale supercomputers.

Demonstrated efficient fluid simulations using lattice Boltzmann method.

Supported arbitrary data storage in the AMR framework.

Abstract

In this article, we present a novel approach for block-structured adaptive mesh refinement (AMR) that is suitable for extreme-scale parallelism. All data structures are designed such that the size of the meta data in each distributed processor memory remains bounded independent of the processor number. In all stages of the AMR process, we use only distributed algorithms. No central resources such as a master process or replicated data are employed, so that an unlimited scalability can be achieved. For the dynamic load balancing in particular, we propose to exploit the hierarchical nature of the block-structured domain partitioning by creating a lightweight, temporary copy of the core data structure. This copy acts as a local and fully distributed proxy data structure. It does not contain simulation data, but only provides topological information about the domain partitioning into blocks. Ultimately, this approach enables an inexpensive, local, diffusion-based dynamic load balancing scheme. We demonstrate the excellent performance and the full scalability of our new AMR implementation for two architecturally different petascale supercomputers. Benchmarks on an IBM Blue Gene/Q system with a mesh containing 3.7 trillion unknowns distributed to 458,752 processes confirm the applicability for future extreme-scale parallel machines. The algorithms proposed in this article operate on blocks that result from the domain partitioning. This concept and its realization support the storage of arbitrary data. In consequence, the software framework can be used for different simulation methods, including mesh based and meshless methods. In this article, we demonstrate fluid simulations based on the lattice Boltzmann method.