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Graph processing recently received intensive interests in light of a wide range of needs to understand relationships. It is well-known for the poor locality and high memory bandwidth requirement. In conventional architectures, they incur a significant amount of data movements and energy consumption which motivates several hardware graph processing accelerators. The current graph processing accelerators rely on memory access optimizations or placing computation logics close to memory. Distinct from all existing approaches, we leverage an emerging memory technology to accelerate graph processing with analog computation.This paper presents GRAPHR, the first ReRAM-based graph processing accelerator. GRAPHR follows the principle of near-data processing and explores the opportunity of performing massive parallel analog operations with low hardware and energy cost. The analog computation is suitable for graph processing because: 1) The algorithms are iterative and could inherently tolerate the imprecision; 2) Both probability calculation (e.g., PageRank and Collaborative Filtering) and typical graph algorithms involving integers (e.g., BFS/SSSP) are resilient to errors. The key insight of GRAPHR is that if a vertex program of a graph algorithm can be expressed in sparse matrix vector multiplication (SpMV), it can be efficiently performed by ReRAM crossbar. We show that this assumption is generally true for a large set of graph algorithms.GRAPHR is a novel accelerator architecture consisting of two components: memory ReRAM and graph engine (GE). The core graph computations are performed in sparse matrix format in GEs (ReRAM crossbars). The vector/matrix-based graph computation is not new, but ReRAM offers the unique opportunity to realize the massive parallelism with unprecedented energy efficiency and low hardware cost. With small subgraphs processed by GEs, the gain of performing parallel operations overshadows the wastes due to sparsity. The experiment results show that GRAPHR achieves a 16.01× (up to 132.67×) speedup and a 33.82× energy saving on geometric mean compared to a CPU baseline system. Compared to GPU, GRAPHR achieves 1.69× to 2.19× speedup and consumes 4.77× to 8.91× less energy. GRAPHR gains a speedup of 1.16× to 4.12×, and is 3.67× to 10.96× more energy efficiency compared to PIM-based architecture.

With the emergence of a spectrum of high-end mobile devices, many applications that formerly required desktop-level computation capability are being transferred to these devices. However, executing Deep Neural Networks (DNNs) inference is still challenging considering the high computation and storage demands, specifically, if real-time performance with high accuracy is needed. Weight pruning of DNNs is proposed, but existing schemes represent two extremes in the design space: non-structured pruning is fine-grained, accurate, but not hardware friendly; structured pruning is coarse-grained, hardware-efficient, but with higher accuracy loss.In this paper, we advance the state-of-the-art by introducing a new dimension, fine-grained pruning patterns inside the coarse-grained structures, revealing a previously unknown point in the design space. With the higher accuracy enabled by fine-grained pruning patterns, the unique insight is to use the compiler to re-gain and guarantee high hardware efficiency. In other words, our method achieves the best of both worlds, and is desirable across theory/algorithm, compiler, and hardware levels. The proposed PatDNN is an endto-end framework to efficiently execute DNN on mobile devices with the help of a novel model compression techniquepattern-based pruning based on an extended ADMM solution framework-and a set of thorough architecture-aware compiler/code generation-based optimizations, i.e., filter kernel reordering, compressed weight storage, register load redundancy elimination, and parameter auto-tuning. Evaluation results demonstrate that PatDNN outperforms three state-ofthe-art end-to-end DNN frameworks, TensorFlow Lite, TVM, and Alibaba Mobile Neural Network with speedup up to 44.5×, 11.4×, and 7.1×, respectively, with no accuracy compromise. Real-time inference of representative large-scale DNNs (e.g., VGG-16, ResNet-50) can be achieved using mobile devices.

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Distributed deep learning training usually adopts All-Reduce as the synchronization mechanism for data parallel algorithms due to its high performance in homogeneous environment. However, its performance is bounded by the slowest worker among all workers, and is significantly slower in heterogeneous situations. AD-PSGD, a newly proposed synchronization method which provides numerically fast convergence and heterogeneity tolerance, suffers from deadlock issues and high synchronization overhead. Is it possible to get the best of both worlds -designing a distributed training method that has both high performance as All-Reduce in homogeneous environment and good heterogeneity tolerance as AD-PSGD?In this paper, we propose Ripples, a high-performance heterogeneity-aware asynchronous decentralized training approach. We achieve the above goal with intensive synchronization optimization, emphasizing the interplay between algorithm and system implementation. To reduce synchronization cost, we propose a novel communication primitive Partial All-Reduce that allows a large group of workers to synchronize quickly. To reduce synchronization conflict, we propose static group scheduling in homogeneous environment and simple techniques (Group Buffer and Group Division) to avoid conflicts with slightly reduced randomness. Our experiments show that in homogeneous environment, Ripples is 1.1× faster than the state-of-the-art implementation of All-Reduce, 5.1× faster than Parameter Server and 4.3× faster than AD-PSGD. In a heterogeneous setting, Ripples shows 2× speedup over All-Reduce, and still obtains 3× speedup over the Parameter Server baseline.

With the rise of artificial intelligence in recent years, Deep Neural Networks (DNNs) have been widely used in many domains. To achieve high performance and energy efficiency, hardware acceleration (especially inference) of DNNs is intensively studied both in academia and industry. However, we still face two challenges: large DNN models and datasets, which incur frequent off-chip memory accesses; and the training of DNNs, which is not well-explored in recent accelerator designs. To truly provide high throughput and energy efficient acceleration for the training of deep and large models, we inevitably need to use multiple accelerators to explore the coarse-grain parallelism, compared to the fine-grain parallelism inside a layer considered in most of the existing architectures. It poses the key research question to seek the best organization of computation and dataflow among accelerators.In this paper, we propose a solution HYPAR to determine layer-wise parallelism for deep neural network training with an array of DNN accelerators. HYPAR partitions the feature map tensors (input and output), the kernel tensors, the gradient tensors, and the error tensors for the DNN accelerators. A partition constitutes the choice of parallelism for weighted layers. The optimization target is to search a partition that minimizes the total communication during training a complete DNN. To solve this problem, we propose a communication model to explain the source and amount of communications. Then, we use a hierarchical layer-wise dynamic programming method to search for the partition for each layer. HYPAR is practical: the time complexity for the partition search in HYPAR is linear. We apply this method in an HMC-based DNN training architecture to minimize data movement. We evaluate HYPAR with ten DNN models from classic Lenet to large-size model VGGs, and the number of weighted layers of these models range from four to nineteen. Our evaluation finds that: the default Model Parallelism is indeed the worst; the default Data Parallelism is not the best; but hybrid parallelism can be better than either the default Data Parallelism or Model Parallelism in DNN training with an array of accelerators. Our evaluation shows that HYPAR achieves a performance gain of 3.39× and an energy efficiency gain of 1.51× compared to Data Parallelism on average, and HYPAR performs up to 2.40× better than "one weird trick".