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Yufei Ding

Publications and source records attributed to Yufei Ding.

At least 109 records · Page 6Linked to original sources

DSXplore: Optimizing Convolutional Neural Networks via Sliding-Channel Convolutions

As the key advancement of the convolutional neural networks (CNNs), depthwise separable convolutions (DSCs) are becoming one of the most popular techniques to reduce the computations and parameters size of CNNs meanwhile maintaining the model accuracy. It also brings profound impact to improve the applicability of the compute- and memory-intensive CNNs to a broad range of applications, such as mobile devices, which are generally short of computation power and memory. However, previous research in DSCs are largely focusing on compositing the limited existing DSC designs, thus, missing the opportunities to explore more potential designs that can achieve better accuracy and higher computation/parameter reduction. Besides, the off-the-shelf convolution implementations offer limited computing schemes, therefore, lacking support for DSCs with different convolution patterns. To this end, we introduce, DSXplore, the first optimized design for exploring DSCs on CNNs. Specifically, at the algorithm level, DSXplore incorporates a novel factorized kernel -- sliding-channel convolution (SCC), featured with input-channel overlapping to balance the accuracy performance and the reduction of computation and memory cost. SCC also offers enormous space for design exploration by introducing adjustable kernel parameters. Further, at the implementation level, we carry out an optimized GPU-implementation tailored for SCC by leveraging several key techniques, such as the input-centric backward design and the channel-cyclic optimization. Intensive experiments on different datasets across mainstream CNNs show the advantages of DSXplore in balancing accuracy and computation/parameter reduction over the standard convolution and the existing DSCs.

cs.LG↗

Exploring Adversarial Attack in Spiking Neural Networks with Spike-Compatible Gradient

Recently, backpropagation through time inspired learning algorithms are widely introduced into SNNs to improve the performance, which brings the possibility to attack the models accurately given Spatio-temporal gradient maps. We propose two approaches to address the challenges of gradient input incompatibility and gradient vanishing. Specifically, we design a gradient to spike converter to convert continuous gradients to ternary ones compatible with spike inputs. Then, we design a gradient trigger to construct ternary gradients that can randomly flip the spike inputs with a controllable turnover rate, when meeting all zero gradients. Putting these methods together, we build an adversarial attack methodology for SNNs trained by supervised algorithms. Moreover, we analyze the influence of the training loss function and the firing threshold of the penultimate layer, which indicates a "trap" region under the cross-entropy loss that can be escaped by threshold tuning. Extensive experiments are conducted to validate the effectiveness of our solution. Besides the quantitative analysis of the influence factors, we evidence that SNNs are more robust against adversarial attack than ANNs. This work can help reveal what happens in SNN attack and might stimulate more research on the security of SNN models and neuromorphic devices.

cs.NE↗

Rubik: A Hierarchical Architecture for Efficient Graph Learning

Graph convolutional network (GCN) emerges as a promising direction to learn the inductive representation in graph data commonly used in widespread applications, such as E-commerce, social networks, and knowledge graphs. However, learning from graphs is non-trivial because of its mixed computation model involving both graph analytics and neural network computing. To this end, we decompose the GCN learning into two hierarchical paradigms: graph-level and node-level computing. Such a hierarchical paradigm facilitates the software and hardware accelerations for GCN learning. We propose a lightweight graph reordering methodology, incorporated with a GCN accelerator architecture that equips a customized cache design to fully utilize the graph-level data reuse. We also propose a mapping methodology aware of data reuse and task-level parallelism to handle various graphs inputs effectively. Results show that Rubik accelerator design improves energy efficiency by 26.3x to 1375.2x than GPU platforms across different datasets and GCN models.

cs.AR↗

Scalable Adversarial Attack on Graph Neural Networks with Alternating Direction Method of Multipliers

Graph neural networks (GNNs) have achieved high performance in analyzing graph-structured data and have been widely deployed in safety-critical areas, such as finance and autonomous driving. However, only a few works have explored GNNs' robustness to adversarial attacks, and their designs are usually limited by the scale of input datasets (i.e., focusing on small graphs with only thousands of nodes). In this work, we propose, SAG, the first scalable adversarial attack method with Alternating Direction Method of Multipliers (ADMM). We first decouple the large-scale graph into several smaller graph partitions and cast the original problem into several subproblems. Then, we propose to solve these subproblems using projected gradient descent on both the graph topology and the node features that lead to considerably lower memory consumption compared to the conventional attack methods. Rigorous experiments further demonstrate that SAG can significantly reduce the computation and memory overhead compared with the state-of-the-art approach, making SAG applicable towards graphs with large size of nodes and edges.

cs.LG↗

Uncertainty-aware Attention Graph Neural Network for Defending Adversarial Attacks

With the increasing popularity of graph-based learning, graph neural networks (GNNs) emerge as the essential tool for gaining insights from graphs. However, unlike the conventional CNNs that have been extensively explored and exhaustively tested, people are still worrying about the GNNs' robustness under the critical settings, such as financial services. The main reason is that existing GNNs usually serve as a black-box in predicting and do not provide the uncertainty on the predictions. On the other side, the recent advancement of Bayesian deep learning on CNNs has demonstrated its success of quantifying and explaining such uncertainties to fortify CNN models. Motivated by these observations, we propose UAG, the first systematic solution to defend adversarial attacks on GNNs through identifying and exploiting hierarchical uncertainties in GNNs. UAG develops a Bayesian Uncertainty Technique (BUT) to explicitly capture uncertainties in GNNs and further employs an Uncertainty-aware Attention Technique (UAT) to defend adversarial attacks on GNNs. Intensive experiments show that our proposed defense approach outperforms the state-of-the-art solutions by a significant margin.

cs.LG↗

SGQuant: Squeezing the Last Bit on Graph Neural Networks with Specialized Quantization

With the increasing popularity of graph-based learning, Graph Neural Networks (GNNs) win lots of attention from the research and industry field because of their high accuracy. However, existing GNNs suffer from high memory footprints (e.g., node embedding features). This high memory footprint hurdles the potential applications towards memory-constrained devices, such as the widely-deployed IoT devices. To this end, we propose a specialized GNN quantization scheme, SGQuant, to systematically reduce the GNN memory consumption. Specifically, we first propose a GNN-tailored quantization algorithm design and a GNN quantization fine-tuning scheme to reduce memory consumption while maintaining accuracy. Then, we investigate the multi-granularity quantization strategy that operates at different levels (components, graph topology, and layers) of GNN computation. Moreover, we offer an automatic bit-selecting (ABS) to pinpoint the most appropriate quantization bits for the above multi-granularity quantizations. Intensive experiments show that SGQuant can effectively reduce the memory footprint from 4.25x to 31.9x compared with the original full-precision GNNs while limiting the accuracy drop to 0.4% on average.

cs.LG↗

Comprehensive SNN Compression Using ADMM Optimization and Activity Regularization

As well known, the huge memory and compute costs of both artificial neural networks (ANNs) and spiking neural networks (SNNs) greatly hinder their deployment on edge devices with high efficiency. Model compression has been proposed as a promising technique to improve the running efficiency via parameter and operation reduction. Whereas, this technique is mainly practiced in ANNs rather than SNNs. It is interesting to answer how much an SNN model can be compressed without compromising its functionality, where two challenges should be addressed: i) the accuracy of SNNs is usually sensitive to model compression, which requires an accurate compression methodology; ii) the computation of SNNs is event-driven rather than static, which produces an extra compression dimension on dynamic spikes. To this end, we realize a comprehensive SNN compression through three steps. First, we formulate the connection pruning and weight quantization as a constrained optimization problem. Second, we combine spatio-temporal backpropagation (STBP) and alternating direction method of multipliers (ADMM) to solve the problem with minimum accuracy loss. Third, we further propose activity regularization to reduce the spike events for fewer active operations. These methods can be applied in either a single way for moderate compression or a joint way for aggressive compression. We define several quantitative metrics to evaluation the compression performance for SNNs. Our methodology is validated in pattern recognition tasks over MNIST, N-MNIST, CIFAR10, and CIFAR100 datasets, where extensive comparisons, analyses, and insights are provided. To our best knowledge, this is the first work that studies SNN compression in a comprehensive manner by exploiting all compressible components and achieves better results.

cs.NE↗

Proq: Projection-based Runtime Assertions for Debugging on a Quantum Computer

In this paper, we propose Proq, a runtime assertion scheme for testing and debugging quantum programs on a quantum computer. The predicates in Proq are represented by projections (or equivalently, closed subspaces of the state space), following Birkhoff-von Neumann quantum logic. The satisfaction of a projection by a quantum state can be directly checked upon a small number of projective measurements rather than a large number of repeated executions. On the theory side, we rigorously prove that checking projection-based assertions can help locate bugs or statistically assure that the semantic function of the tested program is close to what we expect, for both exact and approximate quantum programs. On the practice side, we consider hardware constraints and introduce several techniques to transform the assertions, making them directly executable on the measurement-restricted quantum computers. We also propose to achieve simplified assertion implementation using local projection technique with soundness guaranteed. We compare Proq with existing quantum program assertions and demonstrate the effectiveness and efficiency of Proq by its applications to assert two ingenious quantum algorithms, the Harrow-Hassidim-Lloyd algorithm and Shor's algorithm.

cs.PL↗

Weighted-Sampling Audio Adversarial Example Attack

Recent studies have highlighted audio adversarial examples as a ubiquitous threat to state-of-the-art automatic speech recognition systems. Thorough studies on how to effectively generate adversarial examples are essential to prevent potential attacks. Despite many research on this, the efficiency and the robustness of existing works are not yet satisfactory. In this paper, we propose~\textit{weighted-sampling audio adversarial examples}, focusing on the numbers and the weights of distortion to reinforce the attack. Further, we apply a denoising method in the loss function to make the adversarial attack more imperceptible. Experiments show that our method is the first in the field to generate audio adversarial examples with low noise and high audio robustness at the minute time-consuming level.

eess.AS↗

Towards Efficient Superconducting Quantum Processor Architecture Design

More computational resources (i.e., more physical qubits and qubit connections) on a superconducting quantum processor not only improve the performance but also result in more complex chip architecture with lower yield rate. Optimizing both of them simultaneously is a difficult problem due to their intrinsic trade-off. Inspired by the application-specific design principle, this paper proposes an automatic design flow to generate simplified superconducting quantum processor architecture with negligible performance loss for different quantum programs. Our architecture-design-oriented profiling method identifies program components and patterns critical to both the performance and the yield rate. A follow-up hardware design flow decomposes the complicated design procedure into three subroutines, each of which focuses on different hardware components and cooperates with corresponding profiling results and physical constraints. Experimental results show that our design methodology could outperform IBM's general-purpose design schemes with better Pareto-optimal results.

quant-ph↗

AccD: A Compiler-based Framework for Accelerating Distance-related Algorithms on CPU-FPGA Platforms

As a promising solution to boost the performance of distance-related algorithms (e.g., K-means and KNN), FPGA-based acceleration attracts lots of attention, but also comes with numerous challenges. In this work, we propose AccD, a compiler-based framework for accelerating distance-related algorithms on CPU-FPGA platforms. Specifically, AccD provides a Domain-specific Language to unify distance-related algorithms effectively, and an optimizing compiler to reconcile the benefits from both the algorithmic optimization on the CPU and the hardware acceleration on the FPGA. The output of AccD is a high-performance and power-efficient design that can be easily synthesized and deployed on mainstream CPU-FPGA platforms. Intensive experiments show that AccD designs achieve 31.42x speedup and 99.63x better energy efficiency on average over standard CPU-based implementations.

cs.DC↗

KPynq: A Work-Efficient Triangle-Inequality based K-means on FPGA

K-means is a popular but computation-intensive algorithm for unsupervised learning. To address this issue, we present KPynq, a work-efficient triangle-inequality based K-means on FPGA for handling large-size, high-dimension datasets. KPynq leverages an algorithm-level optimization to balance the performance and computation irregularity, and a hardware architecture design to fully exploit the pipeline and parallel processing capability of various FPGAs. In the experiment, KPynq consistently outperforms the CPU-based standard K-means in terms of its speedup (up to 4.2x) and significant energy-efficiency (up to 218x).

cs.DC↗

Tackling the Qubit Mapping Problem for NISQ-Era Quantum Devices

Due to little consideration in the hardware constraints, e.g., limited connections between physical qubits to enable two-qubit gates, most quantum algorithms cannot be directly executed on the Noisy Intermediate-Scale Quantum (NISQ) devices. Dynamically remapping logical qubits to physical qubits in the compiler is needed to enable the two-qubit gates in the algorithm, which introduces additional operations and inevitably reduces the fidelity of the algorithm. Previous solutions in finding such remapping suffer from high complexity, poor initial mapping quality, and limited flexibility and controllability. To address these drawbacks mentioned above, this paper proposes a SWAP-based BidiREctional heuristic search algorithm SABRE, which is applicable to NISQ devices with arbitrary connections between qubits. By optimizing every search attempt,globally optimizing the initial mapping using a novel reverse traversal technique, introducing the decay effect to enable the trade-off between the depth and the number of gates of the entire algorithm, SABRE outperforms the best known algorithm with exponential speedup and comparable or better results on various benchmarks.

cs.ET↗

Dynamic Sparse Graph for Efficient Deep Learning

We propose to execute deep neural networks (DNNs) with dynamic and sparse graph (DSG) structure for compressive memory and accelerative execution during both training and inference. The great success of DNNs motivates the pursuing of lightweight models for the deployment onto embedded devices. However, most of the previous studies optimize for inference while neglect training or even complicate it. Training is far more intractable, since (i) the neurons dominate the memory cost rather than the weights in inference; (ii) the dynamic activation makes previous sparse acceleration via one-off optimization on fixed weight invalid; (iii) batch normalization (BN) is critical for maintaining accuracy while its activation reorganization damages the sparsity. To address these issues, DSG activates only a small amount of neurons with high selectivity at each iteration via a dimension-reduction search (DRS) and obtains the BN compatibility via a double-mask selection (DMS). Experiments show significant memory saving (1.7-4.5x) and operation reduction (2.3-4.4x) with little accuracy loss on various benchmarks.

cs.LG↗

SANQ: A Simulation Framework for Architecting Noisy Intermediate-Scale Quantum Computing System

To bridge the gap between limited hardware access and the huge demand for experiments for Noisy Intermediate-Scale Quantum (NISQ) computing system study, a simulator which can capture the modeling of both the quantum processor and its classical control system to realize early-stage evaluation and design space exploration, is naturally invoked but still missing. This paper presents SANQ, a Simulation framework for Architecting NISQ computing system. SANQ consists of two components, 1) an optimized noisy quantum computing (QC) simulator with flexible error modeling accelerated by eliminating redundant computation, and 2) an architectural simulation infrastructure to construct behavior models for evaluating the control systems. SANQ is validated with existing NISQ quantum processor and control systems to ensure simulation accuracy. It can capture the variance on the QC device and simulate the timing behavior precisely (<1% and 10% error for various real control systems). Several potential applications are proposed to show that SANQ could benefit the future design of NISQ compiler, architecture, etc.

quant-ph↗

Neural Network Model Extraction Attacks in Edge Devices by Hearing Architectural Hints

As neural networks continue their reach into nearly every aspect of software operations, the details of those networks become an increasingly sensitive subject. Even those that deploy neural networks embedded in physical devices may wish to keep the inner working of their designs hidden -- either to protect their intellectual property or as a form of protection from adversarial inputs. The specific problem we address is how, through heavy system stack, given noisy and imperfect memory traces, one might reconstruct the neural network architecture including the set of layers employed, their connectivity, and their respective dimension sizes. Considering both the intra-layer architecture features and the inter-layer temporal association information introduced by the DNN design empirical experience, we draw upon ideas from speech recognition to solve this problem. We show that off-chip memory address traces and PCIe events provide ample information to reconstruct such neural network architectures accurately. We are the first to propose such accurate model extraction techniques and demonstrate an end-to-end attack experimentally in the context of an off-the-shelf Nvidia GPU platform with full system stack. Results show that the proposed techniques achieve a high reverse engineering accuracy and improve the one's ability to conduct targeted adversarial attack with success rate from 14.6\%$\sim$25.5\% (without network architecture knowledge) to 75.9\% (with extracted network architecture).

cs.CR↗

Penetrating the Fog: the Path to Efficient CNN Models

With the increasing demand to deploy convolutional neural networks (CNNs) on mobile platforms, the sparse kernel approach was proposed, which could save more parameters than the standard convolution while maintaining accuracy. However, despite the great potential, no prior research has pointed out how to craft an sparse kernel design with such potential (i.e., effective design), and all prior works just adopt simple combinations of existing sparse kernels such as group convolution. Meanwhile due to the large design space it is also impossible to try all combinations of existing sparse kernels. In this paper, we are the first in the field to consider how to craft an effective sparse kernel design by eliminating the large design space. Specifically, we present a sparse kernel scheme to illustrate how to reduce the space from three aspects. First, in terms of composition we remove designs composed of repeated layers. Second, to remove designs with large accuracy degradation, we find an unified property named information field behind various sparse kernel designs, which could directly indicate the final accuracy. Last, we remove designs in two cases where a better parameter efficiency could be achieved. Additionally, we provide detailed efficiency analysis on the final four designs in our scheme. Experimental results validate the idea of our scheme by showing that our scheme is able to find designs which are more efficient in using parameters and computation with similar or higher accuracy.

cs.CV↗

Reconciling Feature-Reuse and Overfitting in DenseNet with Specialized Dropout

Recently convolutional neural networks (CNNs) achieve great accuracy in visual recognition tasks. DenseNet becomes one of the most popular CNN models due to its effectiveness in feature-reuse. However, like other CNN models, DenseNets also face overfitting problem if not severer. Existing dropout method can be applied but not as effective due to the introduced nonlinear connections. In particular, the property of feature-reuse in DenseNet will be impeded, and the dropout effect will be weakened by the spatial correlation inside feature maps. To address these problems, we craft the design of a specialized dropout method from three aspects, dropout location, dropout granularity, and dropout probability. The insights attained here could potentially be applied as a general approach for boosting the accuracy of other CNN models with similar nonlinear connections. Experimental results show that DenseNets with our specialized dropout method yield better accuracy compared to vanilla DenseNet and state-of-the-art CNN models, and such accuracy boost increases with the model depth.

cs.CV↗