3,446 research outputs found

    Performance analysis and optimization of automotive GPUs

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    © 2019 IEEE. Personal use of this material is permitted. Permission from IEEE must be obtained for all other uses, in any current or future media, including reprinting/republishing this material for advertising or promotional purposes,creating new collective works, for resale or redistribution to servers or lists, or reuse of any copyrighted component of this work in other works.Advanced Driver Assistance Systems (ADAS) and Autonomous Driving (AD) have drastically increased the performance demands of automotive systems. Suitable highperformance platforms building upon Graphic Processing Units (GPUs) have been developed to respond to this demand, being NVIDIA Jetson TX2 a relevant representative. However, whether high-performance GPU configurations are appropriate for automotive setups remains as an open question. This paper aims at providing light on this question by modelling an automotive GPU (Jetson TX2), analyzing its microarchitectural parameters against relevant benchmarks, and identifying specific configurations able to meaningfully increase performance within similar cost envelopes, or to decrease costs preserving original performance levels. Overall, our analysis opens the door to the optimization of automotive GPUs for further system efficiency.This work has been partially supported by the Spanish Ministry of Economy and Competitiveness (MINECO) under grant TIN2015-65316-P, the European Research Council (ERC) under the European Union’s Horizon 2020 research and innovation programme (grant agreement No. 772773) and the HiPEAC Network of Excellence. Pedro Benedicte and Jaume Abella have been partially supported by the MINECO under FPU15/01394 grant and Ramon y Cajal postdoctoral fellowship number RYC-2013-14717 respectively and Leonidas Kosmidis under Juan de la Cierva-Formacin postdoctoral fellowship (FJCI-2017-34095).Peer ReviewedPostprint (author's final draft

    MATEX: A Distributed Framework for Transient Simulation of Power Distribution Networks

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    We proposed MATEX, a distributed framework for transient simulation of power distribution networks (PDNs). MATEX utilizes matrix exponential kernel with Krylov subspace approximations to solve differential equations of linear circuit. First, the whole simulation task is divided into subtasks based on decompositions of current sources, in order to reduce the computational overheads. Then these subtasks are distributed to different computing nodes and processed in parallel. Within each node, after the matrix factorization at the beginning of simulation, the adaptive time stepping solver is performed without extra matrix re-factorizations. MATEX overcomes the stiff-ness hinder of previous matrix exponential-based circuit simulator by rational Krylov subspace method, which leads to larger step sizes with smaller dimensions of Krylov subspace bases and highly accelerates the whole computation. MATEX outperforms both traditional fixed and adaptive time stepping methods, e.g., achieving around 13X over the trapezoidal framework with fixed time step for the IBM power grid benchmarks.Comment: ACM/IEEE DAC 2014. arXiv admin note: substantial text overlap with arXiv:1505.0669

    QR Factorization of Tall and Skinny Matrices in a Grid Computing Environment

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    Previous studies have reported that common dense linear algebra operations do not achieve speed up by using multiple geographical sites of a computational grid. Because such operations are the building blocks of most scientific applications, conventional supercomputers are still strongly predominant in high-performance computing and the use of grids for speeding up large-scale scientific problems is limited to applications exhibiting parallelism at a higher level. We have identified two performance bottlenecks in the distributed memory algorithms implemented in ScaLAPACK, a state-of-the-art dense linear algebra library. First, because ScaLAPACK assumes a homogeneous communication network, the implementations of ScaLAPACK algorithms lack locality in their communication pattern. Second, the number of messages sent in the ScaLAPACK algorithms is significantly greater than other algorithms that trade flops for communication. In this paper, we present a new approach for computing a QR factorization -- one of the main dense linear algebra kernels -- of tall and skinny matrices in a grid computing environment that overcomes these two bottlenecks. Our contribution is to articulate a recently proposed algorithm (Communication Avoiding QR) with a topology-aware middleware (QCG-OMPI) in order to confine intensive communications (ScaLAPACK calls) within the different geographical sites. An experimental study conducted on the Grid'5000 platform shows that the resulting performance increases linearly with the number of geographical sites on large-scale problems (and is in particular consistently higher than ScaLAPACK's).Comment: Accepted at IPDPS10. (IEEE International Parallel & Distributed Processing Symposium 2010 in Atlanta, GA, USA.

    VComputeBench: A Vulkan Benchmark Suite for GPGPU on Mobile and Embedded GPUs

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    GPUs have become immensely important computational units on embedded and mobile devices. However, GPGPU developers are often not able to exploit the compute power offered by GPUs on these devices mainly due to the lack of support of traditional programming models such as CUDA and OpenCL. The recent introduction of the Vulkan API provides a new programming model that could be explored for GPGPU computing on these devices, as it supports compute and promises to be portable across different architectures. In this paper we propose VComputeBench, a set of benchmarks that help developers understand the differences in performance and portability of Vulkan. We also evaluate the suitability of Vulkan as an emerging cross-platform GPGPU framework by conducting a thorough analysis of its performance compared to CUDA and OpenCL on mobile as well as on desktop platforms. Our experiments show that Vulkan provides better platform support on mobile devices and can be regarded as a good crossplatform GPGPU framework. It offers comparable performance and with some low-level optimizations it can offer average speedups of 1.53x and 1.66x compared to CUDA and OpenCL respectively on desktop platforms and 1.59x average speedup compared to OpenCL on mobile platforms. However, while Vulkan’s low-level control can enhance performance, it requires a significantly higher programming effort.EC/H2020/688759/EU/Low-Power Parallel Computing on GPUs 2/LPGPU

    Tiramisu: A Polyhedral Compiler for Expressing Fast and Portable Code

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    This paper introduces Tiramisu, a polyhedral framework designed to generate high performance code for multiple platforms including multicores, GPUs, and distributed machines. Tiramisu introduces a scheduling language with novel extensions to explicitly manage the complexities that arise when targeting these systems. The framework is designed for the areas of image processing, stencils, linear algebra and deep learning. Tiramisu has two main features: it relies on a flexible representation based on the polyhedral model and it has a rich scheduling language allowing fine-grained control of optimizations. Tiramisu uses a four-level intermediate representation that allows full separation between the algorithms, loop transformations, data layouts, and communication. This separation simplifies targeting multiple hardware architectures with the same algorithm. We evaluate Tiramisu by writing a set of image processing, deep learning, and linear algebra benchmarks and compare them with state-of-the-art compilers and hand-tuned libraries. We show that Tiramisu matches or outperforms existing compilers and libraries on different hardware architectures, including multicore CPUs, GPUs, and distributed machines.Comment: arXiv admin note: substantial text overlap with arXiv:1803.0041

    Solving the Klein-Gordon equation using Fourier spectral methods: A benchmark test for computer performance

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    The cubic Klein-Gordon equation is a simple but non-trivial partial differential equation whose numerical solution has the main building blocks required for the solution of many other partial differential equations. In this study, the library 2DECOMP&FFT is used in a Fourier spectral scheme to solve the Klein-Gordon equation and strong scaling of the code is examined on thirteen different machines for a problem size of 512^3. The results are useful in assessing likely performance of other parallel fast Fourier transform based programs for solving partial differential equations. The problem is chosen to be large enough to solve on a workstation, yet also of interest to solve quickly on a supercomputer, in particular for parametric studies. Unlike other high performance computing benchmarks, for this problem size, the time to solution will not be improved by simply building a bigger supercomputer.Comment: 10 page
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