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Portable multi-node LQCD Monte Carlo simulations using OpenACC

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arxiv 1801.01473 v1 pith:2BEAQGXK submitted 2018-01-04 hep-lat physics.comp-ph

classification hep-latphysics.comp-ph
keywords codeopenaccarchitecturescarlofocusesgpuslevelmanage
verification ladder T0 review T1 audit T2 compute T3 formal

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This paper describes a state-of-the-art parallel Lattice QCD Monte Carlo code for staggered fermions, purposely designed to be portable across different computer architectures, including GPUs and commodity CPUs. Portability is achieved using the OpenACC parallel programming model, used to develop a code that can be compiled for several processor architectures. The paper focuses on parallelization on multiple computing nodes using OpenACC to manage parallelism within the node, and OpenMPI to manage parallelism among the nodes. We first discuss the available strategies to be adopted to maximize performances, we then describe selected relevant details of the code, and finally measure the level of performance and scaling-performance that we are able to achieve. The work focuses mainly on GPUs, which offer a significantly high level of performances for this application, but also compares with results measured on other processors.

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  1. Topological properties around the Roberge-Weiss transition in $N_f = 2 + 1 + 1$ QCD

    hep-lat 2026-08 conditional novelty 6.0 of 10

    Along the Roberge-Weiss line in 2+1+1 flavor QCD, the topological charge cumulant b2 becomes compatible with the dilute instanton gas value as soon as T exceeds T_RW, like in pure gauge theory.

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