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Lei Jiang

Publications and source records attributed to Lei Jiang.

At least 127 records · Page 7Linked to original sources

Kernel Learning for High-Resolution Time-Frequency Distribution

The design of high-resolution and cross-term (CT) free time-frequency distributions (TFDs) has been an open problem. Classical kernel based methods are limited by the trade-off between TFD resolution and CT suppression, even under optimally derived parameters. To break the current limitation, we propose a data-driven kernel learning model directly based on Wigner-Ville distribution (WVD). The proposed kernel learning based TFD (KL-TFD) model includes several stacked multi-channel learning convolutional kernels. Specifically, a skipping operator is utilized to maintain correct information transmission, and a weighted block is employed to exploit spatial and channel dependencies. These two designs simultaneously achieve high TFD resolution and CT elimination. Numerical experiments on both synthetic and real-world data confirm the superiority of the proposed KL-TFD over traditional kernel function methods.

eess.SP↗

HEMET: A Homomorphic-Encryption-Friendly Privacy-Preserving Mobile Neural Network Architecture

Recently Homomorphic Encryption (HE) is used to implement Privacy-Preserving Neural Networks (PPNNs) that perform inferences directly on encrypted data without decryption. Prior PPNNs adopt mobile network architectures such as SqueezeNet for smaller computing overhead, but we find naïvely using mobile network architectures for a PPNN does not necessarily achieve shorter inference latency. Despite having less parameters, a mobile network architecture typically introduces more layers and increases the HE multiplicative depth of a PPNN, thereby prolonging its inference latency. In this paper, we propose a \textbf{HE}-friendly privacy-preserving \textbf{M}obile neural n\textbf{ET}work architecture, \textbf{HEMET}. Experimental results show that, compared to state-of-the-art (SOTA) PPNNs, HEMET reduces the inference latency by $59.3\%\sim 61.2\%$, and improves the inference accuracy by $0.4 \% \sim 0.5\%$.

cs.CR↗

EXMA: A Genomics Accelerator for Exact-Matching

Genomics is the foundation of precision medicine, global food security and virus surveillance. Exact-match is one of the most essential operations widely used in almost every step of genomics such as alignment, assembly, annotation, and compression. Modern genomics adopts Ferragina-Manzini Index (FM-Index) augmenting space-efficient Burrows-Wheeler transform (BWT) with additional data structures to permit ultra-fast exact-match operations. However, FM-Index is notorious for its poor spatial locality and random memory access pattern. Prior works create GPU-, FPGA-, ASIC- and even process-in-memory (PIM)-based accelerators to boost FM-Index search throughput. Though they achieve the state-of-the-art FM-Index search throughput, the same as all prior conventional accelerators, FM-Index PIMs process only one DNA symbol after each DRAM row activation, thereby suffering from poor memory bandwidth utilization. In this paper, we propose a hardware accelerator, EXMA, to enhance FM-Index search throughput. We first create a novel EXMA table with a multi-task-learning (MTL)-based index to process multiple DNA symbols with each DRAM row activation. We then build an accelerator to search over an EXMA table. We propose 2-stage scheduling to increase the cache hit rate of our accelerator. We introduce dynamic page policy to improve the row buffer hit rate of DRAM main memory. We also present CHAIN compression to reduce the data structure size of EXMA tables. Compared to state-of-the-art FM-Index PIMs, EXMA improves search throughput by $4.9\times$, and enhances search throughput per Watt by $4.8\times$.

cs.AR↗

Glyph: Fast and Accurately Training Deep Neural Networks on Encrypted Data

Big data is one of the cornerstones to enabling and training deep neural networks (DNNs). Because of the lack of expertise, to gain benefits from their data, average users have to rely on and upload their private data to big data companies they may not trust. Due to the compliance, legal, or privacy constraints, most users are willing to contribute only their encrypted data, and lack interests or resources to join the training of DNNs in cloud. To train a DNN on encrypted data in a completely non-interactive way, a recent work proposes a fully homomorphic encryption (FHE)-based technique implementing all activations in the neural network by \textit{Brakerski-Gentry-Vaikuntanathan (BGV)}-based lookup tables. However, such inefficient lookup-table-based activations significantly prolong the training latency of privacy-preserving DNNs. In this paper, we propose, Glyph, a FHE-based scheme to fast and accurately train DNNs on encrypted data by switching between TFHE (Fast Fully Homomorphic Encryption over the Torus) and BGV cryptosystems. Glyph uses logic-operation-friendly TFHE to implement nonlinear activations, while adopts vectorial-arithmetic-friendly BGV to perform multiply-accumulation (MAC) operations. Glyph further applies transfer learning on the training of DNNs to improve the test accuracy and reduce the number of MAC operations between ciphertext and ciphertext in convolutional layers. Our experimental results show Glyph obtains the state-of-the-art test accuracy, but reduces the training latency by $99\%$ over the prior FHE-based technique on various encrypted datasets.

cs.LG↗

AutoPrivacy: Automated Layer-wise Parameter Selection for Secure Neural Network Inference

Hybrid Privacy-Preserving Neural Network (HPPNN) implementing linear layers by Homomorphic Encryption (HE) and nonlinear layers by Garbled Circuit (GC) is one of the most promising secure solutions to emerging Machine Learning as a Service (MLaaS). Unfortunately, a HPPNN suffers from long inference latency, e.g., $\sim100$ seconds per image, which makes MLaaS unsatisfactory. Because HE-based linear layers of a HPPNN cost $93\%$ inference latency, it is critical to select a set of HE parameters to minimize computational overhead of linear layers. Prior HPPNNs over-pessimistically select huge HE parameters to maintain large noise budgets, since they use the same set of HE parameters for an entire network and ignore the error tolerance capability of a network. In this paper, for fast and accurate secure neural network inference, we propose an automated layer-wise parameter selector, AutoPrivacy, that leverages deep reinforcement learning to automatically determine a set of HE parameters for each linear layer in a HPPNN. The learning-based HE parameter selection policy outperforms conventional rule-based HE parameter selection policy. Compared to prior HPPNNs, AutoPrivacy-optimized HPPNNs reduce inference latency by $53\%\sim70\%$ with negligible loss of accuracy.

cs.CR↗

Helix: Algorithm/Architecture Co-design for Accelerating Nanopore Genome Base-calling

Nanopore genome sequencing is the key to enabling personalized medicine, global food security, and virus surveillance. The state-of-the-art base-callers adopt deep neural networks (DNNs) to translate electrical signals generated by nanopore sequencers to digital DNA symbols. A DNN-based base-caller consumes $44.5\%$ of total execution time of a nanopore sequencing pipeline. However, it is difficult to quantize a base-caller and build a power-efficient processing-in-memory (PIM) to run the quantized base-caller. In this paper, we propose a novel algorithm/architecture co-designed PIM, Helix, to power-efficiently and accurately accelerate nanopore base-calling. From algorithm perspective, we present systematic error aware training to minimize the number of systematic errors in a quantized base-caller. From architecture perspective, we propose a low-power SOT-MRAM-based ADC array to process analog-to-digital conversion operations and improve power efficiency of prior DNN PIMs. Moreover, we revised a traditional NVM-based dot-product engine to accelerate CTC decoding operations, and create a SOT-MRAM binary comparator array to process read voting. Compared to state-of-the-art PIMs, Helix improves base-calling throughput by $6\times$, throughput per Watt by $11.9\times$ and per $mm^2$ by $7.5\times$ without degrading base-calling accuracy.

cs.AR↗

Robust Time-Frequency Reconstruction by Learning Structured Sparsity

Time-frequency distributions (TFDs) play a vital role in providing descriptive analysis of non-stationary signals involved in realistic scenarios. It is well known that low time-frequency (TF) resolution and the emergency of cross-terms (CTs) are two main issues, which make it difficult to analyze and interpret practical signals using TFDs. In order to address these issues, we propose the U-Net aided iterative shrinkage-thresholding algorithm (U-ISTA) for reconstructing a near-ideal TFD by exploiting structured sparsity in signal TF domain. Specifically, the signal ambiguity function is firstly compressed, followed by unfolding the ISTA as a recurrent neural network. To consider continuously distributed characteristics of signals, a structured sparsity constraint is incorporated into the unfolded ISTA by regarding the U-Net as an adaptive threshold block, in which structure-aware thresholds are learned from enormous training data to exploit the underlying dependencies among neighboring TF coefficients. The proposed U-ISTA model is trained by both non-overlapped and overlapped synthetic signals including closely and far located non-stationary components. Experimental results demonstrate that the robust U-ISTA achieves superior performance compared with state-of-the-art algorithms, and gains a high TF resolution with CTs greatly eliminated even in low signal-to-noise ratio (SNR) environments.

eess.SP↗

Cross-stained Segmentation from Renal Biopsy Images Using Multi-level Adversarial Learning

Segmentation from renal pathological images is a key step in automatic analyzing the renal histological characteristics. However, the performance of models varies significantly in different types of stained datasets due to the appearance variations. In this paper, we design a robust and flexible model for cross-stained segmentation. It is a novel multi-level deep adversarial network architecture that consists of three sub-networks: (i) a segmentation network; (ii) a pair of multi-level mirrored discriminators for guiding the segmentation network to extract domain-invariant features; (iii) a shape discriminator that is utilized to further identify the output of the segmentation network and the ground truth. Experimental results on glomeruli segmentation from renal biopsy images indicate that our network is able to improve segmentation performance on target type of stained images and use unlabeled data to achieve similar accuracy to labeled data. In addition, this method can be easily applied to other tasks.

eess.IV↗

AutoQ: Automated Kernel-Wise Neural Network Quantization

Network quantization is one of the most hardware friendly techniques to enable the deployment of convolutional neural networks (CNNs) on low-power mobile devices. Recent network quantization techniques quantize each weight kernel in a convolutional layer independently for higher inference accuracy, since the weight kernels in a layer exhibit different variances and hence have different amounts of redundancy. The quantization bitwidth or bit number (QBN) directly decides the inference accuracy, latency, energy and hardware overhead. To effectively reduce the redundancy and accelerate CNN inferences, various weight kernels should be quantized with different QBNs. However, prior works use only one QBN to quantize each convolutional layer or the entire CNN, because the design space of searching a QBN for each weight kernel is too large. The hand-crafted heuristic of the kernel-wise QBN search is so sophisticated that domain experts can obtain only sub-optimal results. It is difficult for even deep reinforcement learning (DRL) Deep Deterministic Policy Gradient (DDPG)-based agents to find a kernel-wise QBN configuration that can achieve reasonable inference accuracy. In this paper, we propose a hierarchical-DRL-based kernel-wise network quantization technique, AutoQ, to automatically search a QBN for each weight kernel, and choose another QBN for each activation layer. Compared to the models quantized by the state-of-the-art DRL-based schemes, on average, the same models quantized by AutoQ reduce the inference latency by 54.06\%, and decrease the inference energy consumption by 50.69\%, while achieving the same inference accuracy.

cs.LG↗

MindReading: An Ultra-Low-Power Photonic Accelerator for EEG-based Human Intention Recognition

A scalp-recording electroencephalography (EEG)-based brain-computer interface (BCI) system can greatly improve the quality of life for people who suffer from motor disabilities. Deep neural networks consisting of multiple convolutional, LSTM and fully-connected layers are created to decode EEG signals to maximize the human intention recognition accuracy. However, prior FPGA, ASIC, ReRAM and photonic accelerators cannot maintain sufficient battery lifetime when processing real-time intention recognition. In this paper, we propose an ultra-low-power photonic accelerator, MindReading, for human intention recognition by only low bit-width addition and shift operations. Compared to prior neural network accelerators, to maintain the real-time processing throughput, MindReading reduces the power consumption by 62.7\% and improves the throughput per Watt by 168\%.

eess.SP↗

SHE: A Fast and Accurate Deep Neural Network for Encrypted Data

Homomorphic Encryption (HE) is one of the most promising security solutions to emerging Machine Learning as a Service (MLaaS). Leveled-HE (LHE)-enabled Convolutional Neural Networks (LHECNNs) are proposed to implement MLaaS to avoid large bootstrapping overhead. However, prior LHECNNs have to pay significant computing overhead but achieve only low inference accuracy, due to their polynomial approximation activations and poolings. Stacking many polynomial approximation activation layers in a network greatly reduces inference accuracy, since the polynomial approximation activation errors lead to a low distortion of the output distribution of the next batch normalization layer. So the polynomial approximation activations and poolings have become the obstacle to a fast and accurate LHECNN model. In this paper, we propose a Shift-accumulation-based LHE-enabled deep neural network (SHE) for fast and accurate inferences on encrypted data. We use the binary-operation-friendly Leveled Fast Homomorphic Encryption over Torus (LTFHE) encryption scheme to implement ReLU activations and max poolings. We also adopt the logarithmic quantization to accelerate inferences by replacing expensive LTFHE multiplications with cheap LTFHE shifts. We propose a mixed bitwidth accumulator to accelerate accumulations. Since the LTFHE ReLU activations, max poolings, shifts and accumulations have small multiplicative depth overhead, SHE can implement much deeper network architectures with more convolutional and activation layers. Our experimental results show SHE achieves the state-of-the-art inference accuracy and reduces the inference latency by 76.21% ~ 94.23% over prior LHECNNs on MNIST and CIFAR-10. The source code of SHE is available at https://github.com/qianlou/SHE.

cs.CR↗

FindeR: Accelerating FM-Index-based Exact Pattern Matching in Genomic Sequences through ReRAM technology

Genomics is the critical key to enabling precision medicine, ensuring global food security and enforcing wildlife conservation. The massive genomic data produced by various genome sequencing technologies presents a significant challenge for genome analysis. Because of errors from sequencing machines and genetic variations, approximate pattern matching (APM) is a must for practical genome analysis. Recent work proposes FPGA, ASIC and even process-in-memory-based accelerators to boost the APM throughput by accelerating dynamic-programming-based algorithms (e.g., Smith-Waterman). However, existing accelerators lack the efficient hardware acceleration for the exact pattern matching (EPM) that is an even more critical and essential function widely used in almost every step of genome analysis including assembly, alignment, annotation and compression. State-of-the-art genome analysis adopts the FM-Index that augments the space-efficient BWT with additional data structures permitting fast EPM operations. But the FM-Index is notorious for poor spatial locality and massive random memory accesses. In this paper, we propose a ReRAM-based process-in-memory architecture, FindeR, to enhance the FM-Index EPM search throughput in genomic sequences. We build a reliable and energy-efficient Hamming distance unit to accelerate the computing kernel of FM-Index search using commodity ReRAM chips without introducing extra CMOS logic. We further architect a full-fledged FM-Index search pipeline and improve its search throughput by lightweight scheduling on the NVDIMM. We also create a system library for programmers to invoke FindeR to perform EPMs in genome analysis. Compared to state-of-the-art accelerators, FindeR improves the FM-Index search throughput by $83\%\sim 30K\times$ and throughput per Watt by $3.5\times\sim 42.5K\times$.

q-bio.GN↗

Phase-Change Control of Interlayer Exchange Coupling

Changing the interlayer exchange coupling between magnetic layers in-situ is a key issue of spintronics, as it allows for the optimization of properties that are desirable for applications, including magnetic sensing and memory. In this paper, we utilize the phase change material VO2 as a spacer layer to regulate the interlayer exchange coupling between ferromagnetic layers with perpendicular magnetic anisotropy. The successful growth of ultra-thin (several nanometres) VO2 films is realized by sputtering at room temperature, which further enables the fabrication of [Pt/Co]2/VO2/[Co/Pt]2 multilayers with distinct interfaces. Such a magnetic multilayer exhibits an evolution from antiferromagnetic coupling to ferromagnetic coupling as the VO2 undergoes a phase change. The underlying mechanism originates from the change in the electronic structure of the spacer layer from an insulating to a metallic state. As a demonstration of phase change spintronics, this work may reveal the great potential of material innovations for next-generation spintronics.

cond-mat.mtrl-sci↗

Liger: Combining Interaction Paradigms for Visual Analysis

Visualization tools usually leverage a single interaction paradigm (e.g., manual view specification, visualization by demonstration, etc.), which fosters the process of visualization construction. A large body of work has investigated the effectiveness of individual interaction paradigms, building an understanding of advantages and disadvantages of each in isolation. However, how can we leverage the benefits of multiple interaction paradigms by combining them into a single tool? We currently lack a holistic view of how interaction paradigms that use the same input modality (e.g., mouse) can be combined into a single tool and how people use such tools. To investigate opportunities and challenges in combining paradigms, we first created a multi-paradigm prototype (Liger) that combines two mouse-based interaction paradigms (manual view specification and visualization by demonstration) in a unified tool. We then conducted an exploratory study with Liger, providing initial evidence that people 1) use both paradigms interchangeably, 2) seamlessly switch between paradigms based on the operation at hand, and 3) choose to successfully complete a single operation using a combination of both paradigms.

cs.HC↗

Discovery of voltage induced superfluid-like penetration effect in liquid metals at room temperature

We have discovered that room temperature liquid metal is capable of penetrating through macro- and microporous materials by applying a voltage. In this work, we demonstrate the liquid metal penetration effect in various porous materials such as tissue paper, thick and fine sponges, fabrics, and meshes. The penetration effect mimics one of the three well-known superfluid properties of liquid helium superfluid that only occur at near-zero Kelvin. The underlying mechanism is that the high surface tension of liquid metal can be significantly reduced to near-zero due to the voltage induced oxidation of the liquid metal surface in a solution. It is the extremely low surface tension and gravity that cause the liquid metal to superwet the solid surface, leading to the penetration phenomena. Our findings offer new opportunities for novel microfluidic applications and could promote further discovery of more exotic fluid states of liquid metals.

cond-mat.other↗

A GraphBLAS Approach for Subgraph Counting

Subgraph counting aims to count the occurrences of a subgraph template T in a given network G. The basic problem of computing structural properties such as counting triangles and other subgraphs has found applications in diverse domains. Recent biological, social, cybersecurity and sensor network applications have motivated solving such problems on massive networks with billions of vertices. The larger subgraph problem is known to be memory bounded and computationally challenging to scale; the complexity grows both as a function of T and G. In this paper, we study the non-induced tree subgraph counting problem, propose a novel layered softwarehardware co-design approach, and implement a shared-memory multi-threaded algorithm: 1) reducing the complexity of the parallel color-coding algorithm by identifying and pruning redundant graph traversal; 2) achieving a fully-vectorized implementation upon linear algebra kernels inspired by GraphBLAS, which significantly improves cache usage and maximizes memory bandwidth utilization. Experiments show that our implementation improves the overall performance over the state-of-the-art work by orders of magnitude and up to 660x for subgraph templates with size over 12 on a dual-socket Intel(R) Xeon(R) Platinum 8160 server. We believe our approach using GraphBLAS with optimized sparse linear algebra can be applied to other massive subgraph counting problems and emerging high-memory bandwidth hardware architectures.

cs.DC↗

Performance Characterization of Multi-threaded Graph Processing Applications on Intel Many-Integrated-Core Architecture

Intel Xeon Phi many-integrated-core (MIC) architectures usher in a new era of terascale integration. Among emerging killer applications, parallel graph processing has been a critical technique to analyze connected data. In this paper, we empirically evaluate various computing platforms including an Intel Xeon E5 CPU, a Nvidia Geforce GTX1070 GPU and an Xeon Phi 7210 processor codenamed Knights Landing (KNL) in the domain of parallel graph processing. We show that the KNL gains encouraging performance when processing graphs, so that it can become a promising solution to accelerating multi-threaded graph applications. We further characterize the impact of KNL architectural enhancements on the performance of a state-of-the art graph framework.We have four key observations: 1 Different graph applications require distinctive numbers of threads to reach the peak performance. For the same application, various datasets need even different numbers of threads to achieve the best performance. 2 Only a few graph applications benefit from the high bandwidth MCDRAM, while others favor the low latency DDR4 DRAM. 3 Vector processing units executing AVX512 SIMD instructions on KNLs are underutilized when running the state-of-the-art graph framework. 4 The sub-NUMA cache clustering mode offering the lowest local memory access latency hurts the performance of graph benchmarks that are lack of NUMA awareness. At last, We suggest future works including system auto-tuning tools and graph framework optimizations to fully exploit the potential of KNL for parallel graph processing.

cs.DC↗

Pose Invariant 3D Face Reconstruction

3D face reconstruction is an important task in the field of computer vision. Although 3D face reconstruction has being developing rapidly in recent years, it is still a challenge for face reconstruction under large pose. That is because much of the information about a face in a large pose will be unknowable. In order to address this issue, this paper proposes a novel 3D face reconstruction algorithm (PIFR) based on 3D Morphable Model (3DMM). After input a single face image, it generates a frontal image by normalizing the image. Then we set weighted sum of the 3D parameters of the two images. Our method solves the problem of face reconstruction of a single image of a traditional method in a large pose, works on arbitrary Pose and Expressions, greatly improves the accuracy of reconstruction. Experiments on the challenging AFW, LFPW and AFLW database show that our algorithm significantly improves the accuracy of 3D face reconstruction even under extreme poses .

cs.CV↗