2,387 research outputs found
Meta-programming and auto-tuning in the search for high performance GPU code
Writing high performance GPGPU code is often difficult and time-consuming, potentially requiring laborious manual tuning of low-level details. Despite these challenges, the cost in ignoring GPUs in high performance computing is increasingly large. Auto-tuning is a potential solution to the problem of tedious manual tuning. We present a framework for auto-tuning GPU kernels which are expressed in an embedded DSL, and which expose compile-time parameters for tuning. Our framework allows for kernels to be polymorphic over what search strategy will tune them, and allows search strategies to be implemented in the same meta-language as the kernel-generation code (Haskell). Further, we show how to use functional programming abstractions to enforce regular (hyper-rectangular) search spaces. We also evaluate several common search strategies on a variety of kernels, and demonstrate that the framework can tune both EDSL and ordinary CUDA code
PyCUDA and PyOpenCL: A Scripting-Based Approach to GPU Run-Time Code Generation
High-performance computing has recently seen a surge of interest in
heterogeneous systems, with an emphasis on modern Graphics Processing Units
(GPUs). These devices offer tremendous potential for performance and efficiency
in important large-scale applications of computational science. However,
exploiting this potential can be challenging, as one must adapt to the
specialized and rapidly evolving computing environment currently exhibited by
GPUs. One way of addressing this challenge is to embrace better techniques and
develop tools tailored to their needs. This article presents one simple
technique, GPU run-time code generation (RTCG), along with PyCUDA and PyOpenCL,
two open-source toolkits that support this technique.
In introducing PyCUDA and PyOpenCL, this article proposes the combination of
a dynamic, high-level scripting language with the massive performance of a GPU
as a compelling two-tiered computing platform, potentially offering significant
performance and productivity advantages over conventional single-tier, static
systems. The concept of RTCG is simple and easily implemented using existing,
robust infrastructure. Nonetheless it is powerful enough to support (and
encourage) the creation of custom application-specific tools by its users. The
premise of the paper is illustrated by a wide range of examples where the
technique has been applied with considerable success.Comment: Submitted to Parallel Computing, Elsevie
From Physics Model to Results: An Optimizing Framework for Cross-Architecture Code Generation
Starting from a high-level problem description in terms of partial
differential equations using abstract tensor notation, the Chemora framework
discretizes, optimizes, and generates complete high performance codes for a
wide range of compute architectures. Chemora extends the capabilities of
Cactus, facilitating the usage of large-scale CPU/GPU systems in an efficient
manner for complex applications, without low-level code tuning. Chemora
achieves parallelism through MPI and multi-threading, combining OpenMP and
CUDA. Optimizations include high-level code transformations, efficient loop
traversal strategies, dynamically selected data and instruction cache usage
strategies, and JIT compilation of GPU code tailored to the problem
characteristics. The discretization is based on higher-order finite differences
on multi-block domains. Chemora's capabilities are demonstrated by simulations
of black hole collisions. This problem provides an acid test of the framework,
as the Einstein equations contain hundreds of variables and thousands of terms.Comment: 18 pages, 4 figures, accepted for publication in Scientific
Programmin
Learning to infer: RL-based search for DNN primitive selection on Heterogeneous Embedded Systems
Deep Learning is increasingly being adopted by industry for computer vision
applications running on embedded devices. While Convolutional Neural Networks'
accuracy has achieved a mature and remarkable state, inference latency and
throughput are a major concern especially when targeting low-cost and low-power
embedded platforms. CNNs' inference latency may become a bottleneck for Deep
Learning adoption by industry, as it is a crucial specification for many
real-time processes. Furthermore, deployment of CNNs across heterogeneous
platforms presents major compatibility issues due to vendor-specific technology
and acceleration libraries. In this work, we present QS-DNN, a fully automatic
search based on Reinforcement Learning which, combined with an inference engine
optimizer, efficiently explores through the design space and empirically finds
the optimal combinations of libraries and primitives to speed up the inference
of CNNs on heterogeneous embedded devices. We show that, an optimized
combination can achieve 45x speedup in inference latency on CPU compared to a
dependency-free baseline and 2x on average on GPGPU compared to the best vendor
library. Further, we demonstrate that, the quality of results and time
"to-solution" is much better than with Random Search and achieves up to 15x
better results for a short-time search
Paraiso : An Automated Tuning Framework for Explicit Solvers of Partial Differential Equations
We propose Paraiso, a domain specific language embedded in functional
programming language Haskell, for automated tuning of explicit solvers of
partial differential equations (PDEs) on GPUs as well as multicore CPUs. In
Paraiso, one can describe PDE solving algorithms succinctly using tensor
equations notation. Hydrodynamic properties, interpolation methods and other
building blocks are described in abstract, modular, re-usable and combinable
forms, which lets us generate versatile solvers from little set of Paraiso
source codes.
We demonstrate Paraiso by implementing a compressive hydrodynamics solver. A
single source code less than 500 lines can be used to generate solvers of
arbitrary dimensions, for both multicore CPUs and GPUs. We demonstrate both
manual annotation based tuning and evolutionary computing based automated
tuning of the program.Comment: 52 pages, 14 figures, accepted for publications in Computational
Science and Discover
Doctor of Philosophy
dissertationEmerging trends such as growing architectural diversity and increased emphasis on energy and power efficiency motivate the need for code that adapts to its execution context (input dataset and target architecture). Unfortunately, writing such code remains difficult, and is typically attempted only by a small group of motivated expert programmers who are highly knowledgeable about the relationship between software and its hardware mapping. In this dissertation, we introduce novel abstractions and techniques based on automatic performance tuning that enable both experts and nonexperts (application developers) to produce adaptive code. We present two new frameworks for adaptive programming: Nitro and Surge. Nitro enables expert programmers to specify code variants, or alternative implementations of the same computation, together with meta-information for selecting among them. It then utilizes supervised classification to select an optimal code variant at runtime based on characteristics of the execution context. Surge, on the other hand, provides a high-level nested data-parallel programming interface for application developers to specify computations. It then employs a two-level mechanism to automatically generate code variants and then tunes them using Nitro. The resulting code performs on par with or better than handcrafted reference implementations on both CPUs and GPUs. In addition to abstractions for expressing code variants, this dissertation also presents novel strategies for adaptively tuning them. First, we introduce a technique for dynamically selecting an optimal code variant at runtime based on characteristics of the input dataset. On five high-performance GPU applications, variants tuned using this strategy achieve over 93% of the performance of variants selected through exhaustive search. Next, we present a novel approach based on multitask learning to develop a code variant selection model on a target architecture from training on different source architectures. We evaluate this approach on a set of six benchmark applications and a collection of six NVIDIA GPUs from three distinct architecture generations. Finally, we implement support for combined code variant and frequency selection based on multiple objectives, including power and energy efficiency. Using this strategy, we construct a GPU sorting implementation that provides improved energy and power efficiency with less than a proportional drop in sorting throughput
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