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Guohao Dai

Publications and source records attributed to Guohao Dai.

80 records · Page 5Linked to original sources

Heuristic Adaptability to Input Dynamics for SpMM on GPUs

Sparse Matrix-Matrix Multiplication (SpMM) has served as fundamental components in various domains. Many previous studies exploit GPUs for SpMM acceleration because GPUs provide high bandwidth and parallelism. We point out that a static design does not always improve the performance of SpMM on different input data (e.g., >85\% performance loss with a single algorithm). In this paper, we consider the challenge of input dynamics from a novel auto-tuning perspective, while following issues remain to be solved: (1) Orthogonal design principles considering sparsity. Orthogonal design principles for such a sparse problem should be extracted to form different algorithms, and further used for performance tuning. (2) Nontrivial implementations in the algorithm space. Combining orthogonal design principles to create new algorithms needs to tackle with new challenges like thread race handling. (3) Heuristic adaptability to input dynamics. The heuristic adaptability is required to dynamically optimize code for input dynamics. To tackle these challenges, we first propose a novel three-loop model to extract orthogonal design principles for SpMM on GPUs. The model not only covers previous SpMM designs, but also comes up with new designs absent from previous studies. We propose techniques like conditional reduction to implement algorithms missing in previous studies. We further propose DA-SpMM, a Data-Aware heuristic GPU kernel for SpMM. DA-SpMM adaptively optimizes code considering input dynamics. Extensive experimental results show that, DA-SpMM achieves 1.26x~1.37x speedup compared with the best NVIDIA cuSPARSE algorithm on average, and brings up to 5.59x end-to-end speedup to applications like Graph Neural Networks.

cs.AR↗

Understanding GNN Computational Graph: A Coordinated Computation, IO, and Memory Perspective

Graph Neural Networks (GNNs) have been widely used in various domains, and GNNs with sophisticated computational graph lead to higher latency and larger memory consumption. Optimizing the GNN computational graph suffers from: (1) Redundant neural operator computation. The same data are propagated through the graph structure to perform the same neural operation multiple times in GNNs, leading to redundant computation which accounts for 92.4% of total operators. (2) Inconsistent thread mapping. Efficient thread mapping schemes for vertex-centric and edge-centric operators are different. This inconsistency prohibits operator fusion to reduce memory IO. (3) Excessive intermediate data. For GNN training which is usually performed concurrently with inference, intermediate data must be stored for the backward pass, consuming 91.9% of the total memory requirement. To tackle these challenges, we propose following designs to optimize the GNN computational graph from a novel coordinated computation, IO, and memory perspective: (1) Propagation-postponed operator reorganization. We reorganize operators to perform neural operations before the propagation, thus the redundant computation is eliminated. (2) Unified thread mapping for fusion. We propose a unified thread mapping scheme for both vertex- and edge-centric operators to enable fusion and reduce IO. (3) Intermediate data recomputation. Intermediate data are recomputed during the backward pass to reduce the total memory consumption. Extensive experimental results on three typical GNN models show that, we achieve up to 2.75x end-to-end speedup, 6.89x less memory IO, and 7.73x less memory consumption over state-of-the-art frameworks.

cs.LG↗

Efficient Sparse Matrix Kernels based on Adaptive Workload-Balancing and Parallel-Reduction

Sparse matrix-vector and matrix-matrix multiplication (SpMV and SpMM) are fundamental in both conventional (graph analytics, scientific computing) and emerging (sparse DNN, GNN) domains. Workload-balancing and parallel-reduction are widely-used design principles for efficient SpMV. However, prior work fails to resolve how to implement and adaptively use the two principles for SpMV/MM. To overcome this obstacle, we first complete the implementation space with optimizations by filling three missing pieces in prior work, including: (1) We show that workload-balancing and parallel-reduction can be combined through a segment-reduction algorithm implemented with SIMD-shuffle primitives. (2) We show that parallel-reduction can be implemented in SpMM through loading the dense-matrix rows with vector memory operations. (3) We show that vectorized loading of sparse rows, being a part of the benefit of parallel-reduction, can co-exist with sequential-reduction in SpMM through temporally caching sparse-matrix elements in the shared memory. In terms of adaptive use, we analyze how the benefit of two principles change with two characteristics from the input data space: the diverse sparsity pattern and dense-matrix width. We find the benefit of the two principles fades along with the increased total workload, i.e. the increased dense-matrix width. We also identify, for SpMV and SpMM, different sparse-matrix features that impact workload-balancing effectiveness. Our design consistently exceeds cuSPARSE by 1.07-1.57x on different GPUs and dense matrix width, and the kernel selection rules involve 5-12% performance loss compared with optimal choices. Our kernel is being integrated into popular graph learning frameworks to accelerate GNN training.

cs.DC↗

Exploring the Potential of Low-bit Training of Convolutional Neural Networks

In this work, we propose a low-bit training framework for convolutional neural networks, which is built around a novel multi-level scaling (MLS) tensor format. Our framework focuses on reducing the energy consumption of convolution operations by quantizing all the convolution operands to low bit-width format. Specifically, we propose the MLS tensor format, in which the element-wise bit-width can be largely reduced. Then, we describe the dynamic quantization and the low-bit tensor convolution arithmetic to leverage the MLS tensor format efficiently. Experiments show that our framework achieves a superior trade-off between the accuracy and the bit-width than previous low-bit training frameworks. For training a variety of models on CIFAR-10, using 1-bit mantissa and 2-bit exponent is adequate to keep the accuracy loss within $1\%$. And on larger datasets like ImageNet, using 4-bit mantissa and 2-bit exponent is adequate to keep the accuracy loss within $1\%$. Through the energy consumption simulation of the computing units, we can estimate that training a variety of models with our framework could achieve $8.3\sim10.2\times$ and $1.9\sim2.3\times$ higher energy efficiency than training with full-precision and 8-bit floating-point arithmetic, respectively.

cs.LG↗

GE-SpMM: General-purpose Sparse Matrix-Matrix Multiplication on GPUs for Graph Neural Networks

Graph Neural Networks (GNNs) have achieved significant improvements in various domains. Sparse Matrix-Matrix multiplication (SpMM) is a fundamental operator in GNNs, which performs a multiplication between a sparse matrix and a dense matrix. Accelerating SpMM on parallel hardware like GPUs can face the following challenges: From the GNN application perspective, the compatibility needs to be considered. General GNN algorithms require SpMM-like operations (e.g., pooling) between matrices, which are not supported in current high-performance GPU libraries (e.g., Nvidia cuSPARSE). Moreover, the sophisticated preprocessing in previous implementations will lead to heavy data format conversion overheads in GNN frameworks. From the GPU hardware perspective, optimizations in SpMV (Sparse Matrix-Vector) designs on GPUs do not apply well to SpMM. SpMM exposes the column-wise parallelism in the dense output matrix, but straightforward generalization from SpMV leads to inefficient, uncoalesced access to sparse matrix in global memory. The sparse row data can be reused among GPU threads, which is neither possible in SpMM designs inherited from SpMV. To tackle these challenges, we propose GE-SpMM. GE-SpMM performs SpMM-like operation on sparse matrices represented in the most common Compressed Sparse Row (CSR) format, so it can be embedded in GNN frameworks with no preprocessing overheads and support general GNN algorithms. We introduce the Coalesced Row Caching method to process columns in parallel and ensure coalesced access to sparse matrix data. We also present the Coarse-grained Warp Merging to reduce redundant data loading among GPU warps. Experiments on a real-world graph dataset show that GE-SpMM achieves up to 1.41X speedup over Nvidia cuSPARSE and up to 1.81X over GraphBLAST. We also embed GE-SpMM in GNN frameworks and get up to 3.67X speedup over popular GNN models like GCN and GraphSAGE.

cs.DC↗

Enabling Efficient and Flexible FPGA Virtualization for Deep Learning in the Cloud

FPGAs have shown great potential in providing low-latency and energy-efficient solutions for deep neural network (DNN) inference applications. Currently, the majority of FPGA-based DNN accelerators in the cloud run in a time-division multiplexing way for multiple users sharing a single FPGA, and require re-compilation with $\sim$100 s overhead. Such designs lead to poor isolation and heavy performance loss for multiple users, which are far away from providing efficient and flexible FPGA virtualization for neither public nor private cloud scenarios. To solve these problems, we introduce a novel virtualization framework for instruction architecture set (ISA) based on DNN accelerators by sharing a single FPGA. We enable the isolation by introducing a two-level instruction dispatch module and a multi-core based hardware resources pool. Such designs provide isolated and runtime-programmable hardware resources, further leading to performance isolation for multiple users. On the other hand, to overcome the heavy re-compilation overheads, we propose a tiling-based instruction frame package design and two-stage static-dynamic compilation. Only the light-weight runtime information is re-compiled with $\sim$1 ms overhead, thus the performance is guaranteed for the private cloud. Our extensive experimental results show that the proposed virtualization design achieves 1.07-1.69x and 1.88-3.12x throughput improvement over previous static designs using the single-core and the multi-core architectures, respectively.

cs.DC↗

NXgraph: An Efficient Graph Processing System on a Single Machine

Recent studies show that graph processing systems on a single machine can achieve competitive performance compared with cluster-based graph processing systems. In this paper, we present NXgraph, an efficient graph processing system on a single machine. With the abstraction of vertex intervals and edge sub-shards, we propose the Destination-Sorted Sub-Shard (DSSS) structure to store a graph. By dividing vertices and edges into intervals and sub-shards, NXgraph ensures graph data access locality and enables fine-grained scheduling. By sorting edges within each sub-shard according to their destination vertices, NXgraph reduces write conflicts among different threads and achieves a high degree of parallelism. Then, three updating strategies, i.e., Single-Phase Update (SPU), Double-Phase Update (DPU), and Mixed-Phase Update (MPU), are proposed in this paper. NXgraph can adaptively choose the fastest strategy for different graph problems according to the graph size and the available memory resources to fully utilize the memory space and reduce the amount of data transfer. All these three strategies exploit streamlined disk access pattern. Extensive experiments on three real-world graphs and five synthetic graphs show that NXgraph can outperform GraphChi, TurboGraph, VENUS, and GridGraph in various situations. Moreover, NXgraph, running on a single commodity PC, can finish an iteration of PageRank on the Twitter graph with 1.5 billion edges in 2.05 seconds; while PowerGraph, a distributed graph processing system, needs 3.6s to finish the same task.

cs.DB↗

A Pilot Study on Coupling CT and MRI through Use of Semiconductor Nanoparticles

CT and MRI are the two most widely used imaging modalities in healthcare, each with its own merits and drawbacks. Combining these techniques in one machine could provide unprecedented resolution and sensitivity in a single scan, and serve as an ideal platform to explore physical coupling of x-ray excitation and magnetic resonance. Molecular probes such as functionalized nanophosphors present an opportunity to demonstrate a synergy between these modalities. However, a simultaneous CT-MRI scanner does not exist at this moment. As a pilot study, here we propose a mechanism in which water solutions containing LiGa5O8:Cr3+ nanophosphors can be excited with x-rays to store energy, and these excited particles may subsequently influence the T2 relaxation times of the solutions so that a difference in T2 can be measured by MRI before and after x-ray excitation. The trends seen in our study suggest that a measurable effect may exist from x-ray excitation of the nanophosphors. However, there are several experimental conditions that hinder the clarity of the results to be statistically significant up to a commonly accepted level (p=0.05), including insoluble nanoparticles and inter-scan variability. Nevertheless, the initial results from our experiments seem a consistent and inspiring story that x-rays modify MRI T2 values around nanophosphors. Upon availability of soluble nanophosphors, we will repeat our experiments to confirm these observations.

physics.med-ph↗