Cristóbal A. Navarro;Felipe A. Quezada;Enzo Meneses;Héctor Ferrada;Nancy Hitschfeld
{"title":"CAT: Cellular Automata on Tensor Cores","authors":"Cristóbal A. Navarro;Felipe A. Quezada;Enzo Meneses;Héctor Ferrada;Nancy Hitschfeld","doi":"10.1109/TPDS.2024.3520395","DOIUrl":null,"url":null,"abstract":"Cellular automata (CA) are simulation models that can produce complex emergent behaviors from simple local rules. Although state-of-the-art GPU solutions are already fast due to their data-parallel nature, their performance can rapidly degrade in CA with a large neighborhood radius. With the inclusion of tensor cores across the entire GPU ecosystem, interest has grown in finding ways to leverage these fast units outside the field of artificial intelligence, which was their original purpose. In this work, we present CAT, a GPU tensor core approach that can accelerate CA in which the cell transition function acts on a weighted summation of its neighborhood. CAT is evaluated theoretically, using an extended PRAM cost model, as well as empirically using the Larger Than Life (LTL) family of CA as case studies. The results confirm that the cost model is accurate, showing that CAT exhibits constant time throughout the entire radius range \n<inline-formula><tex-math>$1 \\leq r \\leq 16$</tex-math></inline-formula>\n, and its theoretical speedups agree with the empirical results. At low radius \n<inline-formula><tex-math>$r=1,2$</tex-math></inline-formula>\n, CAT is competitive and is only surpassed by the fastest state-of-the-art GPU solution. Starting from \n<inline-formula><tex-math>$r=3$</tex-math></inline-formula>\n, CAT progressively outperforms all other approaches, reaching speedups of up to \n<inline-formula><tex-math>$101\\times$</tex-math></inline-formula>\n over a GPU baseline and up to \n<inline-formula><tex-math>$\\sim \\!14\\times$</tex-math></inline-formula>\n over the fastest state-of-the-art GPU approach. In terms of energy efficiency, CAT is competitive in the range \n<inline-formula><tex-math>$1 \\leq r \\leq 4$</tex-math></inline-formula>\n and from \n<inline-formula><tex-math>$r \\geq 5$</tex-math></inline-formula>\n it is the most energy efficient approach. As for performance scaling across GPU architectures, CAT shows a promising trend that, if continues for future generations, it would increase its performance at a higher rate than classical GPU solutions. A CPU version of CAT was also explored, using the recently introduced AMX instructions. Although its performance is still below GPU tensor cores, it is a promising approach as it can still outperform some GPU approaches at large radius. The results obtained in this work put CAT as an approach with great potential for scientists who need to study emerging phenomena in CA with a large neighborhood radius, both in the GPU and in the CPU.","PeriodicalId":13257,"journal":{"name":"IEEE Transactions on Parallel and Distributed Systems","volume":"36 2","pages":"341-355"},"PeriodicalIF":5.6000,"publicationDate":"2024-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"IEEE Transactions on Parallel and Distributed Systems","FirstCategoryId":"94","ListUrlMain":"https://ieeexplore.ieee.org/document/10810744/","RegionNum":2,"RegionCategory":"计算机科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"COMPUTER SCIENCE, THEORY & METHODS","Score":null,"Total":0}
引用次数: 0
Abstract
Cellular automata (CA) are simulation models that can produce complex emergent behaviors from simple local rules. Although state-of-the-art GPU solutions are already fast due to their data-parallel nature, their performance can rapidly degrade in CA with a large neighborhood radius. With the inclusion of tensor cores across the entire GPU ecosystem, interest has grown in finding ways to leverage these fast units outside the field of artificial intelligence, which was their original purpose. In this work, we present CAT, a GPU tensor core approach that can accelerate CA in which the cell transition function acts on a weighted summation of its neighborhood. CAT is evaluated theoretically, using an extended PRAM cost model, as well as empirically using the Larger Than Life (LTL) family of CA as case studies. The results confirm that the cost model is accurate, showing that CAT exhibits constant time throughout the entire radius range
$1 \leq r \leq 16$
, and its theoretical speedups agree with the empirical results. At low radius
$r=1,2$
, CAT is competitive and is only surpassed by the fastest state-of-the-art GPU solution. Starting from
$r=3$
, CAT progressively outperforms all other approaches, reaching speedups of up to
$101\times$
over a GPU baseline and up to
$\sim \!14\times$
over the fastest state-of-the-art GPU approach. In terms of energy efficiency, CAT is competitive in the range
$1 \leq r \leq 4$
and from
$r \geq 5$
it is the most energy efficient approach. As for performance scaling across GPU architectures, CAT shows a promising trend that, if continues for future generations, it would increase its performance at a higher rate than classical GPU solutions. A CPU version of CAT was also explored, using the recently introduced AMX instructions. Although its performance is still below GPU tensor cores, it is a promising approach as it can still outperform some GPU approaches at large radius. The results obtained in this work put CAT as an approach with great potential for scientists who need to study emerging phenomena in CA with a large neighborhood radius, both in the GPU and in the CPU.
期刊介绍:
IEEE Transactions on Parallel and Distributed Systems (TPDS) is published monthly. It publishes a range of papers, comments on previously published papers, and survey articles that deal with the parallel and distributed systems research areas of current importance to our readers. Particular areas of interest include, but are not limited to:
a) Parallel and distributed algorithms, focusing on topics such as: models of computation; numerical, combinatorial, and data-intensive parallel algorithms, scalability of algorithms and data structures for parallel and distributed systems, communication and synchronization protocols, network algorithms, scheduling, and load balancing.
b) Applications of parallel and distributed computing, including computational and data-enabled science and engineering, big data applications, parallel crowd sourcing, large-scale social network analysis, management of big data, cloud and grid computing, scientific and biomedical applications, mobile computing, and cyber-physical systems.
c) Parallel and distributed architectures, including architectures for instruction-level and thread-level parallelism; design, analysis, implementation, fault resilience and performance measurements of multiple-processor systems; multicore processors, heterogeneous many-core systems; petascale and exascale systems designs; novel big data architectures; special purpose architectures, including graphics processors, signal processors, network processors, media accelerators, and other special purpose processors and accelerators; impact of technology on architecture; network and interconnect architectures; parallel I/O and storage systems; architecture of the memory hierarchy; power-efficient and green computing architectures; dependable architectures; and performance modeling and evaluation.
d) Parallel and distributed software, including parallel and multicore programming languages and compilers, runtime systems, operating systems, Internet computing and web services, resource management including green computing, middleware for grids, clouds, and data centers, libraries, performance modeling and evaluation, parallel programming paradigms, and programming environments and tools.