Ang Li

Yanfei Li, Tong Geng, Samuel Stein et al. · deepmind

Binary neural networks (BNNs) show promising utilization in cost and power-restricted domains such as edge devices and mobile systems. This is due to its significantly less computation and storage demand, but at the cost of degraded performance. To close the accuracy gap, in this paper we propose to add a complementary activation function (AF) ahead of the sign based binarization, and rely on the genetic algorithm (GA) to automatically search for the ideal AFs. These AFs can help extract extra information from the input data in the forward pass, while allowing improved gradient approximation in the backward pass. Fifteen novel AFs are identified through our GA-based search, while most of them show improved performance (up to 2.54% on ImageNet) when testing on different datasets and network models. Our method offers a novel approach for designing general and application-specific BNN architecture. Our code is available at http://github.com/flying-Yan/GAAF.

Hongwu Peng, Shaoyi Huang, Shiyang Chen et al. · deepmind

Transformers are considered one of the most important deep learning models since 2018, in part because it establishes state-of-the-art (SOTA) records and could potentially replace existing Deep Neural Networks (DNNs). Despite the remarkable triumphs, the prolonged turnaround time of Transformer models is a widely recognized roadblock. The variety of sequence lengths imposes additional computing overhead where inputs need to be zero-padded to the maximum sentence length in the batch to accommodate the parallel computing platforms. This paper targets the field-programmable gate array (FPGA) and proposes a coherent sequence length adaptive algorithm-hardware co-design for Transformer acceleration. Particularly, we develop a hardware-friendly sparse attention operator and a length-aware hardware resource scheduling algorithm. The proposed sparse attention operator brings the complexity of attention-based models down to linear complexity and alleviates the off-chip memory traffic. The proposed length-aware resource hardware scheduling algorithm dynamically allocates the hardware resources to fill up the pipeline slots and eliminates bubbles for NLP tasks. Experiments show that our design has very small accuracy loss and has 80.2 $\times$ and 2.6 $\times$ speedup compared to CPU and GPU implementation, and 4 $\times$ higher energy efficiency than state-of-the-art GPU accelerator optimized via CUBLAS GEMM.

Cheng Wan, Youjie Li, Ang Li et al.

Graph Convolutional Networks (GCNs) have emerged as the state-of-the-art method for graph-based learning tasks. However, training GCNs at scale is still challenging, hindering both the exploration of more sophisticated GCN architectures and their applications to real-world large graphs. While it might be natural to consider graph partition and distributed training for tackling this challenge, this direction has only been slightly scratched the surface in the previous works due to the limitations of existing designs. In this work, we first analyze why distributed GCN training is ineffective and identify the underlying cause to be the excessive number of boundary nodes of each partitioned subgraph, which easily explodes the memory and communication costs for GCN training. Furthermore, we propose a simple yet effective method dubbed BNS-GCN that adopts random Boundary-Node-Sampling to enable efficient and scalable distributed GCN training. Experiments and ablation studies consistently validate the effectiveness of BNS-GCN, e.g., boosting the throughput by up to 16.2x and reducing the memory usage by up to 58%, while maintaining a full-graph accuracy. Furthermore, both theoretical and empirical analysis show that BNS-GCN enjoys a better convergence than existing sampling-based methods. We believe that our BNS-GCN has opened up a new paradigm for enabling GCN training at scale. The code is available at https://github.com/RICE-EIC/BNS-GCN.

Shengyang Sun, Daniele Calandriello, Huiyi Hu et al. · deepmind

A challenging problem in task-free continual learning is the online selection of a representative replay memory from data streams. In this work, we investigate the online memory selection problem from an information-theoretic perspective. To gather the most information, we propose the \textit{surprise} and the \textit{learnability} criteria to pick informative points and to avoid outliers. We present a Bayesian model to compute the criteria efficiently by exploiting rank-one matrix structures. We demonstrate that these criteria encourage selecting informative points in a greedy algorithm for online memory selection. Furthermore, by identifying the importance of \textit{the timing to update the memory}, we introduce a stochastic information-theoretic reservoir sampler (InfoRS), which conducts sampling among selective points with high information. Compared to reservoir sampling, InfoRS demonstrates improved robustness against data imbalance. Finally, empirical performances over continual learning benchmarks manifest its efficiency and efficacy.

Zhenyu Li, Zehui Chen, Ang Li et al. · deepmind

Monocular 3D object detection (Mono3D) has achieved unprecedented success with the advent of deep learning techniques and emerging large-scale autonomous driving datasets. However, drastic performance degradation remains an unwell-studied challenge for practical cross-domain deployment as the lack of labels on the target domain. In this paper, we first comprehensively investigate the significant underlying factor of the domain gap in Mono3D, where the critical observation is a depth-shift issue caused by the geometric misalignment of domains. Then, we propose STMono3D, a new self-teaching framework for unsupervised domain adaptation on Mono3D. To mitigate the depth-shift, we introduce the geometry-aligned multi-scale training strategy to disentangle the camera parameters and guarantee the geometry consistency of domains. Based on this, we develop a teacher-student paradigm to generate adaptive pseudo labels on the target domain. Benefiting from the end-to-end framework that provides richer information of the pseudo labels, we propose the quality-aware supervision strategy to take instance-level pseudo confidences into account and improve the effectiveness of the target-domain training process. Moreover, the positive focusing training strategy and dynamic threshold are proposed to handle tremendous FN and FP pseudo samples. STMono3D achieves remarkable performance on all evaluated datasets and even surpasses fully supervised results on the KITTI 3D object detection dataset. To the best of our knowledge, this is the first study to explore effective UDA methods for Mono3D.

Yuke Wang, Boyuan Feng, Zheng Wang et al. · deepmind

The increasing size of input graphs for graph neural networks (GNNs) highlights the demand for using multi-GPU platforms. However, existing multi-GPU GNN systems optimize the computation and communication individually based on the conventional practice of scaling dense DNNs. For irregularly sparse and fine-grained GNN workloads, such solutions miss the opportunity to jointly schedule/optimize the computation and communication operations for high-performance delivery. To this end, we propose MGG, a novel system design to accelerate full-graph GNNs on multi-GPU platforms. The core of MGG is its novel dynamic software pipeline to facilitate fine-grained computation-communication overlapping within a GPU kernel. Specifically, MGG introduces GNN-tailored pipeline construction and GPU-aware pipeline mapping to facilitate workload balancing and operation overlapping. MGG also incorporates an intelligent runtime design with analytical modeling and optimization heuristics to dynamically improve the execution performance. Extensive evaluation reveals that MGG outperforms state-of-the-art full-graph GNN systems across various settings: on average 4.41X, 4.81X, and 10.83X faster than DGL, MGG-UVM, and ROC, respectively.

Chengming Zhang, Tong Geng, Anqi Guo et al. · deepmind

Graph Neural Networks (GNNs) have drawn tremendous attention due to their unique capability to extend Machine Learning (ML) approaches to applications broadly-defined as having unstructured data, especially graphs. Compared with other Machine Learning (ML) modalities, the acceleration of Graph Neural Networks (GNNs) is more challenging due to the irregularity and heterogeneity derived from graph typologies. Existing efforts, however, have focused mainly on handling graphs' irregularity and have not studied their heterogeneity. To this end we propose H-GCN, a PL (Programmable Logic) and AIE (AI Engine) based hybrid accelerator that leverages the emerging heterogeneity of Xilinx Versal Adaptive Compute Acceleration Platforms (ACAPs) to achieve high-performance GNN inference. In particular, H-GCN partitions each graph into three subgraphs based on its inherent heterogeneity, and processes them using PL and AIE, respectively. To further improve performance, we explore the sparsity support of AIE and develop an efficient density-aware method to automatically map tiles of sparse matrix-matrix multiplication (SpMM) onto the systolic tensor array. Compared with state-of-the-art GCN accelerators, H-GCN achieves, on average, speedups of 1.1~2.3X.

Xin Dong, Sai Qian Zhang, Ang Li et al. · deepmind

Federated Learning aims at training a global model from multiple decentralized devices (i.e. clients) without exchanging their private local data. A key challenge is the handling of non-i.i.d. (independent identically distributed) data across multiple clients that may induce disparities of their local features. We introduce the Hyperspherical Federated Learning (SphereFed) framework to address the non-i.i.d. issue by constraining learned representations of data points to be on a unit hypersphere shared by clients. Specifically, all clients learn their local representations by minimizing the loss with respect to a fixed classifier whose weights span the unit hypersphere. After federated training in improving the global model, this classifier is further calibrated with a closed-form solution by minimizing a mean squared loss. We show that the calibration solution can be computed efficiently and distributedly without direct access of local data. Extensive experiments indicate that our SphereFed approach is able to improve the accuracy of multiple existing federated learning algorithms by a considerable margin (up to 6% on challenging datasets) with enhanced computation and communication efficiency across datasets and model architectures.

Zhixu Du, Shiyu Li, Yuhao Wu et al.

Mixture-of-Experts (MoE) has emerged as a favorable architecture in the era of large models due to its inherent advantage, i.e., enlarging model capacity without incurring notable computational overhead. Yet, the realization of such benefits often results in ineffective GPU memory utilization, as large portions of the model parameters remain dormant during inference. Moreover, the memory demands of large models consistently outpace the memory capacity of contemporary GPUs. Addressing this, we introduce SiDA-MoE ($\textbf{S}$parsity-$\textbf{i}$nspired $\textbf{D}$ata-$\textbf{A}$ware), an efficient inference approach tailored for large MoE models. SiDA-MoE judiciously exploits both the system's main memory, which is now abundant and readily scalable, and GPU memory by capitalizing on the inherent sparsity on expert activation in MoE models. By adopting a data-aware perspective, SiDA-MoE achieves enhanced model efficiency with a neglectable performance drop. Specifically, SiDA-MoE attains a remarkable speedup in MoE inference with up to $3.93\times$ throughput increasing, up to $72\%$ latency reduction, and up to $80\%$ GPU memory saving with down to $1\%$ performance drop. This work paves the way for scalable and efficient deployment of large MoE models, even with constrained resources. Code is available at: https://github.com/timlee0212/SiDA-MoE.

Junbo Li, Ang Li, Chong Tian et al.

Weight decay is a standard technique to improve generalization performance in modern deep neural network optimization, and is also widely adopted in federated learning (FL) to prevent overfitting in local clients. In this paper, we first explore the choices of weight decay and identify that weight decay value appreciably influences the convergence of existing FL algorithms. While preventing overfitting is crucial, weight decay can introduce a different optimization goal towards the global objective, which is further amplified in FL due to multiple local updates and heterogeneous data distribution. To address this challenge, we develop {\it Federated optimization with Normalized Annealing Regularization} (FedNAR), a simple yet effective and versatile algorithmic plug-in that can be seamlessly integrated into any existing FL algorithms. Essentially, we regulate the magnitude of each update by performing co-clipping of the gradient and weight decay. We provide a comprehensive theoretical analysis of FedNAR's convergence rate and conduct extensive experiments on both vision and language datasets with different backbone federated optimization algorithms. Our experimental results consistently demonstrate that incorporating FedNAR into existing FL algorithms leads to accelerated convergence and heightened model accuracy. Moreover, FedNAR exhibits resilience in the face of various hyperparameter configurations. Specifically, FedNAR has the ability to self-adjust the weight decay when the initial specification is not optimal, while the accuracy of traditional FL algorithms would markedly decline. Our codes are released at \href{https://github.com/ljb121002/fednar}{https://github.com/ljb121002/fednar}.

Jianyi Zhang, Ang Li, Minxue Tang et al.

Due to limited communication capacities of edge devices, most existing federated learning (FL) methods randomly select only a subset of devices to participate in training for each communication round. Compared with engaging all the available clients, the random-selection mechanism can lead to significant performance degradation on non-IID (independent and identically distributed) data. In this paper, we show our key observation that the essential reason resulting in such performance degradation is the class-imbalance of the grouped data from randomly selected clients. Based on our key observation, we design an efficient heterogeneity-aware client sampling mechanism, i.e., Federated Class-balanced Sampling (Fed-CBS), which can effectively reduce class-imbalance of the group dataset from the intentionally selected clients. In particular, we propose a measure of class-imbalance and then employ homomorphic encryption to derive this measure in a privacy-preserving way. Based on this measure, we also design a computation-efficient client sampling strategy, such that the actively selected clients will generate a more class-balanced grouped dataset with theoretical guarantees. Extensive experimental results demonstrate Fed-CBS outperforms the status quo approaches. Furthermore, it achieves comparable or even better performance than the ideal setting where all the available clients participate in the FL training.

Zhixu Du, Jingwei Sun, Ang Li et al.

Federated learning (FL) is a popular distributed learning framework that can reduce privacy risks by not explicitly sharing private data. In this work, we explicitly uncover external covariate shift problem in FL, which is caused by the independent local training processes on different devices. We demonstrate that external covariate shifts will lead to the obliteration of some devices' contributions to the global model. Further, we show that normalization layers are indispensable in FL since their inherited properties can alleviate the problem of obliterating some devices' contributions. However, recent works have shown that batch normalization, which is one of the standard components in many deep neural networks, will incur accuracy drop of the global model in FL. The essential reason for the failure of batch normalization in FL is poorly studied. We unveil that external covariate shift is the key reason why batch normalization is ineffective in FL. We also show that layer normalization is a better choice in FL which can mitigate the external covariate shift and improve the performance of the global model. We conduct experiments on CIFAR10 under non-IID settings. The results demonstrate that models with layer normalization converge fastest and achieve the best or comparable accuracy for three different model architectures.

Junfu Wang, Yawen Li, Zhe Xue et al.

Academic networks in the real world can usually be described by heterogeneous information networks composed of multiple types of nodes and relationships. Existing representation-learning research for homogeneous information networks lacks the ability to explore the heterogeneity of such networks and therefore cannot be directly applied to heterogeneous information networks. To meet the practical need to identify and discover scientific research teams from academic heterogeneous information networks composed of massive and complex scientific and technological data, this paper proposes a research-team identification method based on representation learning. Node-level and meta-path-level attention mechanisms learn low-dimensional, dense, real-valued vector representations while retaining rich topological information and meta-path semantics. Scientific research teams and important team members are then identified by maximizing node influence. Experimental results show that the proposed method outperforms the comparison methods.

Zhenyu Li, Zehui Chen, Ang Li et al.

Monocular 3D object detection (Mono3D) has achieved tremendous improvements with emerging large-scale autonomous driving datasets and the rapid development of deep learning techniques. However, caused by severe domain gaps (e.g., the field of view (FOV), pixel size, and object size among datasets), Mono3D detectors have difficulty in generalization, leading to drastic performance degradation on unseen domains. To solve these issues, we combine the position-invariant transform and multi-scale training with the pixel-size depth strategy to construct an effective unified camera-generalized paradigm (CGP). It fully considers discrepancies in the FOV and pixel size of images captured by different cameras. Moreover, we further investigate the obstacle in quantitative metrics when cross-dataset inference through an exhaustive systematic study. We discern that the size bias of prediction leads to a colossal failure. Hence, we propose the 2D-3D geometry-consistent object scaling strategy (GCOS) to bridge the gap via an instance-level augment. Our method called DGMono3D achieves remarkable performance on all evaluated datasets and surpasses the SoTA unsupervised domain adaptation scheme even without utilizing data on the target domain.

Yuewei Yang, Jingwei Sun, Ang Li et al.

Discriminative unsupervised learning methods such as contrastive learning have demonstrated the ability to learn generalized visual representations on centralized data. It is nonetheless challenging to adapt such methods to a distributed system with unlabeled, private, and heterogeneous client data due to user styles and preferences. Federated learning enables multiple clients to collectively learn a global model without provoking any privacy breach between local clients. On the other hand, another direction of federated learning studies personalized methods to address the local heterogeneity. However, work on solving both generalization and personalization without labels in a decentralized setting remains unfamiliar. In this work, we propose a novel method, FedStyle, to learn a more generalized global model by infusing local style information with local content information for contrastive learning, and to learn more personalized local models by inducing local style information for downstream tasks. The style information is extracted by contrasting original local data with strongly augmented local data (Sobel filtered images). Through extensive experiments with linear evaluations in both IID and non-IID settings, we demonstrate that FedStyle outperforms both the generalization baseline methods and personalization baseline methods in a stylized decentralized setting. Through comprehensive ablations, we demonstrate our design of style infusion and stylized personalization improve performance significantly.

Hongwu Peng, Caiwen Ding, Tong Geng et al.

The relentless advancement of artificial intelligence (AI) and machine learning (ML) applications necessitates the development of specialized hardware accelerators capable of handling the increasing complexity and computational demands. Traditional computing architectures, based on the von Neumann model, are being outstripped by the requirements of contemporary AI/ML algorithms, leading to a surge in the creation of accelerators like the Graphcore Intelligence Processing Unit (IPU), Sambanova Reconfigurable Dataflow Unit (RDU), and enhanced GPU platforms. These hardware accelerators are characterized by their innovative data-flow architectures and other design optimizations that promise to deliver superior performance and energy efficiency for AI/ML tasks. This research provides a preliminary evaluation and comparison of these commercial AI/ML accelerators, delving into their hardware and software design features to discern their strengths and unique capabilities. By conducting a series of benchmark evaluations on common DNN operators and other AI/ML workloads, we aim to illuminate the advantages of data-flow architectures over conventional processor designs and offer insights into the performance trade-offs of each platform. The findings from our study will serve as a valuable reference for the design and performance expectations of research prototypes, thereby facilitating the development of next-generation hardware accelerators tailored for the ever-evolving landscape of AI/ML applications. Through this analysis, we aspire to contribute to the broader understanding of current accelerator technologies and to provide guidance for future innovations in the field.

Jinyang Li, Zhepeng Wang, Zhirui Hu et al.

Quantum computing presents a promising approach for machine learning with its capability for extremely parallel computation in high-dimension through superposition and entanglement. Despite its potential, existing quantum learning algorithms, such as Variational Quantum Circuits(VQCs), face challenges in handling more complex datasets, particularly those that are not linearly separable. What's more, it encounters the deployability issue, making the learning models suffer a drastic accuracy drop after deploying them to the actual quantum devices. To overcome these limitations, this paper proposes a novel spatial-temporal design, namely ST-VQC, to integrate non-linearity in quantum learning and improve the robustness of the learning model to noise. Specifically, ST-VQC can extract spatial features via a novel block-based encoding quantum sub-circuit coupled with a layer-wise computation quantum sub-circuit to enable temporal-wise deep learning. Additionally, a SWAP-Free physical circuit design is devised to improve robustness. These designs bring a number of hyperparameters. After a systematic analysis of the design space for each design component, an automated optimization framework is proposed to generate the ST-VQC quantum circuit. The proposed ST-VQC has been evaluated on two IBM quantum processors, ibm_cairo with 27 qubits and ibmq_lima with 7 qubits to assess its effectiveness. The results of the evaluation on the standard dataset for binary classification show that ST-VQC can achieve over 30% accuracy improvement compared with existing VQCs on actual quantum computers. Moreover, on a non-linear synthetic dataset, the ST-VQC outperforms a linear classifier by 27.9%, while the linear classifier using classical computing outperforms the existing VQC by 15.58%.

Fei Hua, Yuwei Jin, Ang Li et al.

Near-term quantum systems tend to be noisy. Crosstalk noise has been recognized as one of several major types of noises in superconducting Noisy Intermediate-Scale Quantum (NISQ) devices. Crosstalk arises from the concurrent execution of two-qubit gates on nearby qubits, such as \texttt{CX}. It might significantly raise the error rate of gates in comparison to running them individually. Crosstalk can be mitigated through scheduling or hardware machine tuning. Prior scientific studies, however, manage crosstalk at a really late phase in the compilation process, usually after hardware mapping is done. It may miss great opportunities of optimizing algorithm logic, routing, and crosstalk at the same time. In this paper, we push the envelope by considering all these factors simultaneously at the very early compilation stage. We propose a crosstalk-aware quantum program compilation framework called CQC that can enhance crosstalk mitigation while achieving satisfactory circuit depth. Moreover, we identify opportunities for translation from intermediate representation to the circuit for application-specific crosstalk mitigation, for instance, the \texttt{CX} ladder construction in variational quantum eigensolvers (VQE). Evaluations through simulation and on real IBM-Q devices show that our framework can significantly reduce the error rate by up to 6$\times$, with only $\sim$60\% circuit depth compared to state-of-the-art gate scheduling approaches. In particular, for VQE, we demonstrate 49\% circuit depth reduction with 9.6\% fidelity improvement over prior art on the H4 molecule using IBMQ Guadalupe. Our CQC framework will be released on GitHub.

Samuel A. Stein, Ying Mao, James Ang et al.

Quantum Machine Learning continues to be a highly active area of interest within Quantum Computing. Many of these approaches have adapted classical approaches to the quantum settings, such as QuantumFlow, etc. We push forward this trend and demonstrate an adaption of the Classical Convolutional Neural Networks to quantum systems - namely QuCNN. QuCNN is a parameterised multi-quantum-state based neural network layer computing similarities between each quantum filter state and each quantum data state. With QuCNN, back propagation can be achieved through a single-ancilla qubit quantum routine. QuCNN is validated by applying a convolutional layer with a data state and a filter state over a small subset of MNIST images, comparing the back propagated gradients, and training a filter state against an ideal target state.

Ziyao Wang, Jianyu Wang, Ang Li

The theoretical landscape of federated learning (FL) undergoes rapid evolution, but its practical application encounters a series of intricate challenges, and hyperparameter optimization is one of these critical challenges. Amongst the diverse adjustments in hyperparameters, the adaptation of the learning rate emerges as a crucial component, holding the promise of significantly enhancing the efficacy of FL systems. In response to this critical need, this paper presents FedHyper, a novel hypergradient-based learning rate adaptation algorithm specifically designed for FL. FedHyper serves as a universal learning rate scheduler that can adapt both global and local rates as the training progresses. In addition, FedHyper not only showcases unparalleled robustness to a spectrum of initial learning rate configurations but also significantly alleviates the necessity for laborious empirical learning rate adjustments. We provide a comprehensive theoretical analysis of FedHyper's convergence rate and conduct extensive experiments on vision and language benchmark datasets. The results demonstrate that FEDHYPER consistently converges 1.1-3x faster than FedAvg and the competing baselines while achieving superior final accuracy. Moreover, FedHyper catalyzes a remarkable surge in accuracy, augmenting it by up to 15% compared to FedAvg under suboptimal initial learning rate settings.

Yanfei Li, Ang Li, Huimin Yu

Being a promising model to be deployed in resource-limited devices, Binarized Neural Networks (BNNs) have drawn extensive attention from both academic and industry. However, comparing to the full-precision deep neural networks (DNNs), BNNs suffer from non-trivial accuracy degradation, limiting its applicability in various domains. This is partially because existing network components, such as the similarity measure, are specially designed for DNNs, and might be sub-optimal for BNNs. In this work, we focus on the key component of BNNs -- the similarity measure, which quantifies the distance between input feature maps and filters, and propose an automatic searching method, based on genetic algorithm, for BNN-tailored similarity measure. Evaluation results on Cifar10 and Cifar100 using ResNet, NIN and VGG show that most of the identified similarty measure can achieve considerable accuracy improvement (up to 3.39%) over the commonly-used cross-correlation approach.

Yizhuo Wu, Ang Li, Chang Gao

Neural network (NN)-based Digital Predistortion (DPD) stands out in improving signal quality in wideband radio frequency (RF) power amplifiers (PAs) employing complex modulation. However, NN DPDs usually rely on a large number of parameters for effective linearization and can significantly contribute to the energy consumption of the digital back-end in RF systems. This paper presents OpenDPDv2, a unified framework for PA modeling, DPD learning, and model optimization to reduce power consumption while maintaining high linearization performance. The optimization techniques feature a novel DPD algorithm, TRes-DeltaGRU, alongside two energy-efficient methods. The top-performing 32-bit floating-point (FP32) TRes-DeltaGRU-DPD model achieves an Adjacent Channel Power Ratio (ACPR) of -59.4 dBc and Error Vector Magnitude (EVM) of -42.1 dBc. By exploiting fixed-point quantization and dynamic temporal sparsity of input signals and hidden neurons, the inference energy of our model can be reduced by 4.5X while still maintaining -50.3 dBc ACPR and -35.2 dB EVM with 56% temporal sparsity. This was evaluated using a TM3.1a 200 MHz bandwidth 256-QAM OFDM signal applied to a 3.5 GHz GaN Doherty RF PA. OpenDPDv2 code, datasets, and documentation are publicly accessible at: https://github.com/lab-emi/OpenDPD.

Hexu Zhao, Haoyang Weng, Daohan Lu et al.

3D Gaussian Splatting (3DGS) is increasingly popular for 3D reconstruction due to its superior visual quality and rendering speed. However, 3DGS training currently occurs on a single GPU, limiting its ability to handle high-resolution and large-scale 3D reconstruction tasks due to memory constraints. We introduce Grendel, a distributed system designed to partition 3DGS parameters and parallelize computation across multiple GPUs. As each Gaussian affects a small, dynamic subset of rendered pixels, Grendel employs sparse all-to-all communication to transfer the necessary Gaussians to pixel partitions and performs dynamic load balancing. Unlike existing 3DGS systems that train using one camera view image at a time, Grendel supports batched training with multiple views. We explore various optimization hyperparameter scaling strategies and find that a simple sqrt(batch size) scaling rule is highly effective. Evaluations using large-scale, high-resolution scenes show that Grendel enhances rendering quality by scaling up 3DGS parameters across multiple GPUs. On the Rubble dataset, we achieve a test PSNR of 27.28 by distributing 40.4 million Gaussians across 16 GPUs, compared to a PSNR of 26.28 using 11.2 million Gaussians on a single GPU. Grendel is an open-source project available at: https://github.com/nyu-systems/Grendel-GS

Haoran You, Tong Geng, Yongan Zhang et al.

Graph Convolutional Networks (GCNs) have emerged as the state-of-the-art graph learning model. However, it can be notoriously challenging to inference GCNs over large graph datasets, limiting their application to large real-world graphs and hindering the exploration of deeper and more sophisticated GCN graphs. This is because real-world graphs can be extremely large and sparse. Furthermore, the node degree of GCNs tends to follow the power-law distribution and therefore have highly irregular adjacency matrices, resulting in prohibitive inefficiencies in both data processing and movement and thus substantially limiting the achievable GCN acceleration efficiency. To this end, this paper proposes a GCN algorithm and accelerator Co-Design framework dubbed GCoD which can largely alleviate the aforementioned GCN irregularity and boost GCNs' inference efficiency. Specifically, on the algorithm level, GCoD integrates a split and conquer GCN training strategy that polarizes the graphs to be either denser or sparser in local neighborhoods without compromising the model accuracy, resulting in graph adjacency matrices that (mostly) have merely two levels of workload and enjoys largely enhanced regularity and thus ease of acceleration. On the hardware level, we further develop a dedicated two-pronged accelerator with a separated engine to process each of the aforementioned denser and sparser workloads, further boosting the overall utilization and acceleration efficiency. Extensive experiments and ablation studies validate that our GCoD consistently reduces the number of off-chip accesses, leading to speedups of 15286x, 294x, 7.8x, and 2.5x as compared to CPUs, GPUs, and prior-art GCN accelerators including HyGCN and AWB-GCN, respectively, while maintaining or even improving the task accuracy. Codes are available at https://github.com/RICE-EIC/GCoD.

Jie Yin, Ang Li, Tao Li et al.

We introduce M2DGR: a novel large-scale dataset collected by a ground robot with a full sensor-suite including six fish-eye and one sky-pointing RGB cameras, an infrared camera, an event camera, a Visual-Inertial Sensor (VI-sensor), an inertial measurement unit (IMU), a LiDAR, a consumer-grade Global Navigation Satellite System (GNSS) receiver and a GNSS-IMU navigation system with real-time kinematic (RTK) signals. All those sensors were well-calibrated and synchronized, and their data were recorded simultaneously. The ground truth trajectories were obtained by the motion capture device, a laser 3D tracker, and an RTK receiver. The dataset comprises 36 sequences (about 1TB) captured in diverse scenarios including both indoor and outdoor environments. We evaluate state-of-the-art SLAM algorithms on M2DGR. Results show that existing solutions perform poorly in some scenarios. For the benefit of the research community, we make the dataset and tools public. The webpage of our project is https://github.com/SJTU-ViSYS/M2DGR.

Binghui Wang, Tianxiang Zhou, Minhua Lin et al.

Graph neural network (GNN), the mainstream method to learn on graph data, is vulnerable to graph evasion attacks, where an attacker slightly perturbing the graph structure can fool trained GNN models. Existing work has at least one of the following drawbacks: 1) limited to directly attack two-layer GNNs; 2) inefficient; and 3) impractical, as they need to know full or part of GNN model parameters. We address the above drawbacks and propose an influence-based \emph{efficient, direct, and restricted black-box} evasion attack to \emph{any-layer} GNNs. Specifically, we first introduce two influence functions, i.e., feature-label influence and label influence, that are defined on GNNs and label propagation (LP), respectively. Then we observe that GNNs and LP are strongly connected in terms of our defined influences. Based on this, we can then reformulate the evasion attack to GNNs as calculating label influence on LP, which is \emph{inherently} applicable to any-layer GNNs, while no need to know information about the internal GNN model. Finally, we propose an efficient algorithm to calculate label influence. Experimental results on various graph datasets show that, compared to state-of-the-art white-box attacks, our attack can achieve comparable attack performance, but has a 5-50x speedup when attacking two-layer GNNs. Moreover, our attack is effective to attack multi-layer GNNs\footnote{Source code and full version is in the link: \url{https://github.com/ventr1c/InfAttack}}.

Rong Dai, Yonggang Zhang, Ang Li et al.

One-shot Federated Learning (OFL) has become a promising learning paradigm, enabling the training of a global server model via a single communication round. In OFL, the server model is aggregated by distilling knowledge from all client models (the ensemble), which are also responsible for synthesizing samples for distillation. In this regard, advanced works show that the performance of the server model is intrinsically related to the quality of the synthesized data and the ensemble model. To promote OFL, we introduce a novel framework, Co-Boosting, in which synthesized data and the ensemble model mutually enhance each other progressively. Specifically, Co-Boosting leverages the current ensemble model to synthesize higher-quality samples in an adversarial manner. These hard samples are then employed to promote the quality of the ensemble model by adjusting the ensembling weights for each client model. Consequently, Co-Boosting periodically achieves high-quality data and ensemble models. Extensive experiments demonstrate that Co-Boosting can substantially outperform existing baselines under various settings. Moreover, Co-Boosting eliminates the need for adjustments to the client's local training, requires no additional data or model transmission, and allows client models to have heterogeneous architectures.

Ryan L'Abbate, Anthony D'Onofrio, Samuel Stein et al.

Recent advancements have highlighted the limitations of current quantum systems, particularly the restricted number of qubits available on near-term quantum devices. This constraint greatly inhibits the range of applications that can leverage quantum computers. Moreover, as the available qubits increase, the computational complexity grows exponentially, posing additional challenges. Consequently, there is an urgent need to use qubits efficiently and mitigate both present limitations and future complexities. To address this, existing quantum applications attempt to integrate classical and quantum systems in a hybrid framework. In this study, we concentrate on quantum deep learning and introduce a collaborative classical-quantum architecture called co-TenQu. The classical component employs a tensor network for compression and feature extraction, enabling higher-dimensional data to be encoded onto logical quantum circuits with limited qubits. On the quantum side, we propose a quantum-state-fidelity-based evaluation function to iteratively train the network through a feedback loop between the two sides. co-TenQu has been implemented and evaluated with both simulators and the IBM-Q platform. Compared to state-of-the-art approaches, co-TenQu enhances a classical deep neural network by up to 41.72% in a fair setting. Additionally, it outperforms other quantum-based methods by up to 1.9 times and achieves similar accuracy while utilizing 70.59% fewer qubits.

Ziyao Wang, Yexiao He, Zheyu Shen et al.

In recent years, Large Language Models (LLMs) have demonstrated remarkable abilities in various natural language processing tasks. However, adapting these models to specialized domains using private datasets stored on resource-constrained edge devices, such as smartphones and personal computers, remains challenging due to significant privacy concerns and limited computational resources. Existing model adaptation methods either compromise data privacy by requiring data transmission or jeopardize model privacy by exposing proprietary LLM parameters. To address these challenges, we propose Prada, a novel privacy-preserving and efficient black-box LLM adaptation system using private on-device datasets. Prada employs a lightweight proxy model fine-tuned with Low-Rank Adaptation (LoRA) locally on user devices. During inference, Prada leverages the logits offset, i.e., difference in outputs between the base and adapted proxy models, to iteratively refine outputs from a remote black-box LLM. This offset-based adaptation approach preserves both data privacy and model privacy, as there is no need to share sensitive data or proprietary model parameters. Furthermore, we incorporate speculative decoding to further speed up the inference process of Prada, making the system practically deployable on bandwidth-constrained edge devices, enabling a more practical deployment of Prada. Extensive experiments on various downstream tasks demonstrate that Prada achieves performance comparable to centralized fine-tuning methods while significantly reducing computational overhead by up to 60% and communication costs by up to 80%.

Daksh Mittal, Ang Li, Tzu-Ching Yen et al.

Autoregressive models have emerged as a powerful framework for modeling exchangeable sequences - i.i.d. observations when conditioned on some latent factor - enabling direct modeling of uncertainty from missing data (rather than a latent). Motivated by the critical role posterior inference plays as a subroutine in decision-making (e.g., active learning, bandits), we study the inferential and architectural inductive biases that are most effective for exchangeable sequence modeling. For the inference stage, we highlight a fundamental limitation of the prevalent single-step generation approach: inability to distinguish between epistemic and aleatoric uncertainty. Instead, a long line of works in Bayesian statistics advocates for multi-step autoregressive generation; we demonstrate this "correct approach" enables superior uncertainty quantification that translates into better performance on downstream decision-making tasks. This naturally leads to the next question: which architectures are best suited for multi-step inference? We identify a subtle yet important gap between recently proposed Transformer architectures for exchangeable sequences (Muller et al., 2022; Nguyen & Grover, 2022; Ye & Namkoong, 2024), and prove that they in fact cannot guarantee exchangeability despite introducing significant computational overhead. We illustrate our findings using controlled synthetic settings, demonstrating how custom architectures can significantly underperform standard causal masks, underscoring the need for new architectural innovations.

Haichao Zhang, Wenhao Chai, Shwai He et al.

High temporal resolution is essential for capturing fine-grained details in video understanding. However, current video large language models (VLLMs) and benchmarks mostly rely on low-frame-rate sampling, such as uniform sampling or keyframe selection, discarding dense temporal information. This compromise avoids the high cost of tokenizing every frame, which otherwise leads to redundant computation and linear token growth as video length increases. While this trade-off works for slowly changing content, it fails for tasks like lecture comprehension, where information appears in nearly every frame and requires precise temporal alignment. To address this gap, we introduce Dense Video Understanding (DVU), which enables high-FPS video comprehension by reducing both tokenization time and token overhead. Existing benchmarks are also limited, as their QA pairs focus on coarse content changes. We therefore propose DIVE (Dense Information Video Evaluation), the first benchmark designed for dense temporal reasoning. To make DVU practical, we present Gated Residual Tokenization (GRT), a two-stage framework: (1) Motion-Compensated Inter-Gated Tokenization uses pixel-level motion estimation to skip static regions during tokenization, achieving sub-linear growth in token count and compute. (2) Semantic-Scene Intra-Tokenization Merging fuses tokens across static regions within a scene, further reducing redundancy while preserving dynamic semantics. Experiments on DIVE show that GRT outperforms larger VLLM baselines and scales positively with FPS. These results highlight the importance of dense temporal information and demonstrate that GRT enables efficient, scalable high-FPS video understanding.

Martin C. Were, Ang Li, Bradley A. Malin et al.

The role and use of race within health-related artificial intelligence and machine learning (AI/ML) models has sparked increasing attention and controversy. Despite the complexity and breadth of related issues, a robust and holistic framework to guide stakeholders in their examination and resolution remains lacking. This perspective provides a broad-based, systematic, and cross-cutting landscape analysis of race-related challenges, structured around the AI/ML lifecycle and framed through "points to consider" to support inquiry and decision-making.

Yexiao He, Ziyao Wang, Yuning Zhang et al.

Alzheimer's disease (AD) diagnosis is complex, requiring the integration of imaging and clinical data for accurate assessment. While deep learning has shown promise in brain MRI analysis, it often functions as a black box, limiting interpretability and lacking mechanisms to effectively integrate critical clinical data such as biomarkers, medical history, and demographic information. To bridge this gap, we propose NeuroSymAD, a neuro-symbolic framework that synergizes neural networks with symbolic reasoning. A neural network percepts brain MRI scans, while a large language model (LLM) distills medical rules to guide a symbolic system in reasoning over biomarkers and medical history. This structured integration enhances both diagnostic accuracy and explainability. Experiments on the ADNI dataset demonstrate that NeuroSymAD outperforms state-of-the-art methods by up to 2.91% in accuracy and 3.43% in F1-score while providing transparent and interpretable diagnosis.

Bowei Tian, Yexiao He, Meng Liu et al.

In medical image analysis, model predictions can be affected by sensitive attributes, such as race and gender, leading to fairness concerns and potential biases in diagnostic outcomes. To mitigate this, we present a causal modeling framework, which aims to reduce the impact of sensitive attributes on diagnostic predictions. Our approach introduces a novel fairness criterion, \textbf{Diagnosis Fairness}, and a unique fairness metric, leveraging path-specific fairness to control the influence of demographic attributes, ensuring that predictions are primarily informed by clinically relevant features rather than sensitive attributes. By incorporating adversarial perturbation masks, our framework directs the model to focus on critical image regions, suppressing bias-inducing information. Experimental results across multiple datasets demonstrate that our framework effectively reduces bias directly associated with sensitive attributes while preserving diagnostic accuracy. Our findings suggest that causal modeling can enhance both fairness and interpretability in AI-powered clinical decision support systems.

Jou-An Chen, Hsin-Hsuan Sung, Xipeng Shen et al.

Recent studies have shown that Binary Graph Neural Networks (GNNs) are promising for saving computations of GNNs through binarized tensors. Prior work, however, mainly focused on algorithm designs or training techniques, leaving it open to how to materialize the performance potential on accelerator hardware fully. This work redesigns the binary GNN inference backend from the efficiency perspective. It fills the gap by proposing a series of abstractions and techniques to map binary GNNs and their computations best to fit the nature of bit manipulations on GPUs. Results on real-world graphs with GCNs, GraphSAGE, and GraphSAINT show that the proposed techniques outperform state-of-the-art binary GNN implementations by 8-22X with the same accuracy maintained. BitGNN code is publicly available.

Huiyi Hu, Ang Li, Daniele Calandriello et al.

We present the One Pass ImageNet (OPIN) problem, which aims to study the effectiveness of deep learning in a streaming setting. ImageNet is a widely known benchmark dataset that has helped drive and evaluate recent advancements in deep learning. Typically, deep learning methods are trained on static data that the models have random access to, using multiple passes over the dataset with a random shuffle at each epoch of training. Such data access assumption does not hold in many real-world scenarios where massive data is collected from a stream and storing and accessing all the data becomes impractical due to storage costs and privacy concerns. For OPIN, we treat the ImageNet data as arriving sequentially, and there is limited memory budget to store a small subset of the data. We observe that training a deep network in a single pass with the same training settings used for multi-epoch training results in a huge drop in prediction accuracy. We show that the performance gap can be significantly decreased by paying a small memory cost and utilizing techniques developed for continual learning, despite the fact that OPIN differs from typical continual problem settings. We propose using OPIN to study resource-efficient deep learning.

Yongan Zhang, Haoran You, Yonggan Fu et al.

Graph Neural Networks (GNNs) have emerged as the state-of-the-art (SOTA) method for graph-based learning tasks. However, it still remains prohibitively challenging to inference GNNs over large graph datasets, limiting their application to large-scale real-world tasks. While end-to-end jointly optimizing GNNs and their accelerators is promising in boosting GNNs' inference efficiency and expediting the design process, it is still underexplored due to the vast and distinct design spaces of GNNs and their accelerators. In this work, we propose G-CoS, a GNN and accelerator co-search framework that can automatically search for matched GNN structures and accelerators to maximize both task accuracy and acceleration efficiency. Specifically, GCoS integrates two major enabling components: (1) a generic GNN accelerator search space which is applicable to various GNN structures and (2) a one-shot GNN and accelerator co-search algorithm that enables simultaneous and efficient search for optimal GNN structures and their matched accelerators. To the best of our knowledge, G-CoS is the first co-search framework for GNNs and their accelerators. Extensive experiments and ablation studies show that the GNNs and accelerators generated by G-CoS consistently outperform SOTA GNNs and GNN accelerators in terms of both task accuracy and hardware efficiency, while only requiring a few hours for the end-to-end generation of the best matched GNNs and their accelerators.

Austin Derrow-Pinion, Jennifer She, David Wong et al.

Travel-time prediction constitutes a task of high importance in transportation networks, with web mapping services like Google Maps regularly serving vast quantities of travel time queries from users and enterprises alike. Further, such a task requires accounting for complex spatiotemporal interactions (modelling both the topological properties of the road network and anticipating events -- such as rush hours -- that may occur in the future). Hence, it is an ideal target for graph representation learning at scale. Here we present a graph neural network estimator for estimated time of arrival (ETA) which we have deployed in production at Google Maps. While our main architecture consists of standard GNN building blocks, we further detail the usage of training schedule methods such as MetaGradients in order to make our model robust and production-ready. We also provide prescriptive studies: ablating on various architectural decisions and training regimes, and qualitative analyses on real-world situations where our model provides a competitive edge. Our GNN proved powerful when deployed, significantly reducing negative ETA outcomes in several regions compared to the previous production baseline (40+% in cities like Sydney).

Boyuan Feng, Yuke Wang, Tong Geng et al.

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.

Yanfei Li, Tong Geng, Ang Li et al.

Binarized neural networks, or BNNs, show great promise in edge-side applications with resource limited hardware, but raise the concerns of reduced accuracy. Motivated by the complex neural networks, in this paper we introduce complex representation into the BNNs and propose Binary complex neural network -- a novel network design that processes binary complex inputs and weights through complex convolution, but still can harvest the extraordinary computation efficiency of BNNs. To ensure fast convergence rate, we propose novel BCNN based batch normalization function and weight initialization function. Experimental results on Cifar10 and ImageNet using state-of-the-art network models (e.g., ResNet, ResNetE and NIN) show that BCNN can achieve better accuracy compared to the original BNN models. BCNN improves BNN by strengthening its learning capability through complex representation and extending its applicability to complex-valued input data. The source code of BCNN will be released on GitHub.

Renke Huang, Yujiao Chen, Tianzhixi Yin et al.

As power systems are undergoing a significant transformation with more uncertainties, less inertia and closer to operation limits, there is increasing risk of large outages. Thus, there is an imperative need to enhance grid emergency control to maintain system reliability and security. Towards this end, great progress has been made in developing deep reinforcement learning (DRL) based grid control solutions in recent years. However, existing DRL-based solutions have two main limitations: 1) they cannot handle well with a wide range of grid operation conditions, system parameters, and contingencies; 2) they generally lack the ability to fast adapt to new grid operation conditions, system parameters, and contingencies, limiting their applicability for real-world applications. In this paper, we mitigate these limitations by developing a novel deep meta reinforcement learning (DMRL) algorithm. The DMRL combines the meta strategy optimization together with DRL, and trains policies modulated by a latent space that can quickly adapt to new scenarios. We test the developed DMRL algorithm on the IEEE 300-bus system. We demonstrate fast adaptation of the meta-trained DRL polices with latent variables to new operating conditions and scenarios using the proposed method and achieve superior performance compared to the state-of-the-art DRL and model predictive control (MPC) methods.

Dong Yin, Mehrdad Farajtabar, Ang Li et al.

Neural networks have achieved remarkable success in many cognitive tasks. However, when they are trained sequentially on multiple tasks without access to old data, their performance on early tasks tend to drop significantly. This problem is often referred to as catastrophic forgetting, a key challenge in continual learning of neural networks. The regularization-based approach is one of the primary classes of methods to alleviate catastrophic forgetting. In this paper, we provide a novel viewpoint of regularization-based continual learning by formulating it as a second-order Taylor approximation of the loss function of each task. This viewpoint leads to a unified framework that can be instantiated to derive many existing algorithms such as Elastic Weight Consolidation and Kronecker factored Laplace approximation. Based on this viewpoint, we study the optimization aspects (i.e., convergence) as well as generalization properties (i.e., finite-sample guarantees) of regularization-based continual learning. Our theoretical results indicate the importance of accurate approximation of the Hessian matrix. The experimental results on several benchmarks provide empirical validation of our theoretical findings.

Jiachen Yang, Ang Li, Mehrdad Farajtabar et al.

The challenge of developing powerful and general Reinforcement Learning (RL) agents has received increasing attention in recent years. Much of this effort has focused on the single-agent setting, in which an agent maximizes a predefined extrinsic reward function. However, a long-term question inevitably arises: how will such independent agents cooperate when they are continually learning and acting in a shared multi-agent environment? Observing that humans often provide incentives to influence others' behavior, we propose to equip each RL agent in a multi-agent environment with the ability to give rewards directly to other agents, using a learned incentive function. Each agent learns its own incentive function by explicitly accounting for its impact on the learning of recipients and, through them, the impact on its own extrinsic objective. We demonstrate in experiments that such agents significantly outperform standard RL and opponent-shaping agents in challenging general-sum Markov games, often by finding a near-optimal division of labor. Our work points toward more opportunities and challenges along the path to ensure the common good in a multi-agent future.

Nir Levine, Yinlam Chow, Rui Shu et al.

Many real-world sequential decision-making problems can be formulated as optimal control with high-dimensional observations and unknown dynamics. A promising approach is to embed the high-dimensional observations into a lower-dimensional latent representation space, estimate the latent dynamics model, then utilize this model for control in the latent space. An important open question is how to learn a representation that is amenable to existing control algorithms? In this paper, we focus on learning representations for locally-linear control algorithms, such as iterative LQR (iLQR). By formulating and analyzing the representation learning problem from an optimal control perspective, we establish three underlying principles that the learned representation should comprise: 1) accurate prediction in the observation space, 2) consistency between latent and observation space dynamics, and 3) low curvature in the latent space transitions. These principles naturally correspond to a loss function that consists of three terms: prediction, consistency, and curvature (PCC). Crucially, to make PCC tractable, we derive an amortized variational bound for the PCC loss function. Extensive experiments on benchmark domains demonstrate that the new variational-PCC learning algorithm benefits from significantly more stable and reproducible training, and leads to superior control performance. Further ablation studies give support to the importance of all three PCC components for learning a good latent space for control.

Tong Geng, Ang Li, Runbin Shi et al.

Deep learning systems have been successfully applied to Euclidean data such as images, video, and audio. In many applications, however, information and their relationships are better expressed with graphs. Graph Convolutional Networks (GCNs) appear to be a promising approach to efficiently learn from graph data structures, having shown advantages in many critical applications. As with other deep learning modalities, hardware acceleration is critical. The challenge is that real-world graphs are often extremely large and unbalanced; this poses significant performance demands and design challenges. In this paper, we propose Autotuning-Workload-Balancing GCN (AWB-GCN) to accelerate GCN inference. To address the issue of workload imbalance in processing real-world graphs, three hardware-based autotuning techniques are proposed: dynamic distribution smoothing, remote switching, and row remapping. In particular, AWB-GCN continuously monitors the sparse graph pattern, dynamically adjusts the workload distribution among a large number of processing elements (up to 4K PEs), and, after converging, reuses the ideal configuration. Evaluation is performed using an Intel D5005 FPGA with five commonly-used datasets. Results show that 4K-PE AWB-GCN can significantly elevate PE utilization by 7.7x on average and demonstrate considerable performance speedups over CPUs (3255x), GPUs (80.3x), and a prior GCN accelerator (5.1x).

Seyed-Iman Mirzadeh, Mehrdad Farajtabar, Ang Li et al.

Despite the fact that deep neural networks are powerful models and achieve appealing results on many tasks, they are too large to be deployed on edge devices like smartphones or embedded sensor nodes. There have been efforts to compress these networks, and a popular method is knowledge distillation, where a large (teacher) pre-trained network is used to train a smaller (student) network. However, in this paper, we show that the student network performance degrades when the gap between student and teacher is large. Given a fixed student network, one cannot employ an arbitrarily large teacher, or in other words, a teacher can effectively transfer its knowledge to students up to a certain size, not smaller. To alleviate this shortcoming, we introduce multi-step knowledge distillation, which employs an intermediate-sized network (teacher assistant) to bridge the gap between the student and the teacher. Moreover, we study the effect of teacher assistant size and extend the framework to multi-step distillation. Theoretical analysis and extensive experiments on CIFAR-10,100 and ImageNet datasets and on CNN and ResNet architectures substantiate the effectiveness of our proposed approach.

Linnan Wang, Jinmian Ye, Yiyang Zhao et al.

Going deeper and wider in neural architectures improves the accuracy, while the limited GPU DRAM places an undesired restriction on the network design domain. Deep Learning (DL) practitioners either need change to less desired network architectures, or nontrivially dissect a network across multiGPUs. These distract DL practitioners from concentrating on their original machine learning tasks. We present SuperNeurons: a dynamic GPU memory scheduling runtime to enable the network training far beyond the GPU DRAM capacity. SuperNeurons features 3 memory optimizations, \textit{Liveness Analysis}, \textit{Unified Tensor Pool}, and \textit{Cost-Aware Recomputation}, all together they effectively reduce the network-wide peak memory usage down to the maximal memory usage among layers. We also address the performance issues in those memory saving techniques. Given the limited GPU DRAM, SuperNeurons not only provisions the necessary memory for the training, but also dynamically allocates the memory for convolution workspaces to achieve the high performance. Evaluations against Caffe, Torch, MXNet and TensorFlow have demonstrated that SuperNeurons trains at least 3.2432 deeper network than current ones with the leading performance. Particularly, SuperNeurons can train ResNet2500 that has $10^4$ basic network layers on a 12GB K40c.

Mingfei Gao, Ruichi Yu, Ang Li et al.

We introduce a generic framework that reduces the computational cost of object detection while retaining accuracy for scenarios where objects with varied sizes appear in high resolution images. Detection progresses in a coarse-to-fine manner, first on a down-sampled version of the image and then on a sequence of higher resolution regions identified as likely to improve the detection accuracy. Built upon reinforcement learning, our approach consists of a model (R-net) that uses coarse detection results to predict the potential accuracy gain for analyzing a region at a higher resolution and another model (Q-net) that sequentially selects regions to zoom in. Experiments on the Caltech Pedestrians dataset show that our approach reduces the number of processed pixels by over 50% without a drop in detection accuracy. The merits of our approach become more significant on a high resolution test set collected from YFCC100M dataset, where our approach maintains high detection performance while reducing the number of processed pixels by about 70% and the detection time by over 50%.