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Added by
Aavaas Gajurel
Publication date
2020
fields
Informatics Engineering
and research's language is
English
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In this paper, we use graphics processing units(GPU) to accelerate sparse and arbitrary structured neural networks. Sparse networks have nodes in the network that are not fully connected with nodes in preceding and following layers, and arbitrary structure neural networks have different number of nodes in each layers. Sparse Neural networks with arbitrary structures are generally created in the processes like neural network pruning and evolutionary machine learning strategies. We show that we can gain significant speedup for full activation of such neural networks using graphical processing units. We do a prepossessing step to determine dependency groups for all the nodes in a network, and use that information to guide the progression of activation in the neural network. Then we compute activation for each nodes in its own separate thread in the GPU, which allows for massive parallelization. We use CUDA framework to implement our approach and compare the results of sequential and GPU implementations. Our results show that the activation of sparse neural networks lends very well to GPU acceleration and can help speed up machine learning strategies which generate such networks or other processes that have similar structure.
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This paper presents GPU performance optimization and scaling results for inference models of the Sparse Deep Neural Network Challenge 2020. Demands for network quality have increased rapidly, pushing the size and thus the memory requirements of many neural networks beyond the capacity of available accelerators. Sparse deep neural networks (SpDNN) have shown promise for reining in the memory footprint of large neural networks. However, there is room for improvement in implementing SpDNN operations on GPUs. This work presents optimized sparse matrix multiplication kernels fused with the ReLU function. The optimized kernels reuse input feature maps from the shared memory and sparse weights from registers. For multi-GPU parallelism, our SpDNN implementation duplicates weights and statically partition the feature maps across GPUs. Results for the challenge benchmarks show that the proposed kernel design and multi-GPU parallelization achieve up to 180 tera-edges per second inference throughput. These results are up to 4.3x faster for a single GPU and an order of magnitude faster at full scale than those of the champion of the 2019 Sparse Deep Neural Network Graph Challenge for the same generation of NVIDIA V100 GPUs. Using the same implementation, we also show single-GPU throughput on NVIDIA A100 is 2.37$times$ faster than V100.
The modern deep learning method based on backpropagation has surged in popularity and has been used in multiple domains and application areas. At the same time, there are other -- less-known -- machine learning algorithms with a mature and solid theoretical foundation whose performance remains unexplored. One such example is the brain-like Bayesian Confidence Propagation Neural Network (BCPNN). In this paper, we introduce StreamBrain -- a framework that allows neural networks based on BCPNN to be practically deployed in High-Performance Computing systems. StreamBrain is a domain-specific language (DSL), similar in concept to existing machine learning (ML) frameworks, and supports backends for CPUs, GPUs, and even FPGAs. We empirically demonstrate that StreamBrain can train the well-known ML benchmark dataset MNIST within seconds, and we are the first to demonstrate BCPNN on STL-10 size networks. We also show how StreamBrain can be used to train with custom floating-point formats and illustrate the impact of using different bfloat variations on BCPNN using FPGAs.
The research interest in specialized hardware accelerators for deep neural networks (DNN) spikes recently owing to their superior performance and efficiency. However, todays DNN accelerators primarily focus on accelerating specific kernels such as convolution and matrix multiplication, which are vital but only part of an end-to-end DNN-enabled application. Meaningful speedups over the entire application often require supporting computations that are, while massively parallel, ill-suited to DNN accelerators. Integrating a general-purpose processor such as a CPU or a GPU incurs significant data movement overhead and leads to resource under-utilization on the DNN accelerators. We propose Simultaneous Multi-mode Architecture (SMA), a novel architecture design and execution model that offers general-purpose programmability on DNN accelerators in order to accelerate end-to-end applications. The key to SMA is the temporal integration of the systolic execution model with the GPU-like SIMD execution model. The SMA exploits the common components shared between the systolic-array accelerator and the GPU, and provides lightweight reconfiguration capability to switch between the two modes in-situ. The SMA achieves up to 63% performance improvement while consuming 23% less energy than the baseline Volta architecture with TensorCore.
FPGA-based hardware accelerators for convolutional neural networks (CNNs) have obtained great attentions due to their higher energy efficiency than GPUs. However, it is challenging for FPGA-based solutions to achieve a higher throughput than GPU counterparts. In this paper, we demonstrate that FPGA acceleration can be a superior solution in terms of both throughput and energy efficiency when a CNN is trained with binary constraints on weights and activations. Specifically, we propose an optimized FPGA accelerator architecture tailored for bitwise convolution and normalization that features massive spatial parallelism with deep pipelines stages. A key advantage of the FPGA accelerator is that its performance is insensitive to data batch size, while the performance of GPU acceleration varies largely depending on the batch size of the data. Experiment results show that the proposed accelerator architecture for binary CNNs running on a Virtex-7 FPGA is 8.3x faster and 75x more energy-efficient than a Titan X GPU for processing online individual requests in small batch sizes. For processing static data in large batch sizes, the proposed solution is on a par with a Titan X GPU in terms of throughput while delivering 9.5x higher energy efficiency.
Over the years, accelerating neural networks with quantization has been widely studied. Unfortunately, prior efforts with diverse precisions (e.g., 1-bit weights and 2-bit activations) are usually restricted by limited precision support on GPUs (e.g., int1 and int4). To break such restrictions, we introduce the first Arbitrary Precision Neural Network framework (APNN-TC) to fully exploit quantization benefits on Ampere GPU Tensor Cores. Specifically, APNN-TC first incorporates a novel emulation algorithm to support arbitrary short bit-width computation with int1 compute primitives and XOR/AND Boolean operations. Second, APNN-TC integrates arbitrary precision layer designs to efficiently map our emulation algorithm to Tensor Cores with novel batching strategies and specialized memory organization. Third, APNN-TC embodies a novel arbitrary precision NN design to minimize memory access across layers and further improve performance. Extensive evaluations show that APNN-TC can achieve significant speedup over CUTLASS kernels and various NN models, such as ResNet and VGG.
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