arXiv subjects

Dacheng Tao

Publications and source records attributed to Dacheng Tao.

At least 757 records · Page 42Linked to original sources

arXiv2021

Manifold Regularized Dynamic Network Pruning

Neural network pruning is an essential approach for reducing the computational complexity of deep models so that they can be well deployed on resource-limited devices. Compared with conventional methods, the recently developed dynamic pruning methods determine redundant filters variant to each input instance which achieves higher acceleration. Most of the existing methods discover effective sub-networks for each instance independently and do not utilize the relationship between different inputs. To maximally excavate redundancy in the given network architecture, this paper proposes a new paradigm that dynamically removes redundant filters by embedding the manifold information of all instances into the space of pruned networks (dubbed as ManiDP). We first investigate the recognition complexity and feature similarity between images in the training set. Then, the manifold relationship between instances and the pruned sub-networks will be aligned in the training procedure. The effectiveness of the proposed method is verified on several benchmarks, which shows better performance in terms of both accuracy and computational cost compared to the state-of-the-art methods. For example, our method can reduce 55.3% FLOPs of ResNet-34 with only 0.57% top-1 accuracy degradation on ImageNet.

cs.CV↗

arXiv2021

On the Rates of Convergence from Surrogate Risk Minimizers to the Bayes Optimal Classifier

We study the rates of convergence from empirical surrogate risk minimizers to the Bayes optimal classifier. Specifically, we introduce the notion of \emph{consistency intensity} to characterize a surrogate loss function and exploit this notion to obtain the rate of convergence from an empirical surrogate risk minimizer to the Bayes optimal classifier, enabling fair comparisons of the excess risks of different surrogate risk minimizers. The main result of the paper has practical implications including (1) showing that hinge loss is superior to logistic and exponential loss in the sense that its empirical minimizer converges faster to the Bayes optimal classifier and (2) guiding to modify surrogate loss functions to accelerate the convergence to the Bayes optimal classifier.

stat.ML↗

arXiv2021

Learning Compositional Representation for Few-shot Visual Question Answering

Current methods of Visual Question Answering perform well on the answers with an amount of training data but have limited accuracy on the novel ones with few examples. However, humans can quickly adapt to these new categories with just a few glimpses, as they learn to organize the concepts that have been seen before to figure the novel class, which are hardly explored by the deep learning methods. Therefore, in this paper, we propose to extract the attributes from the answers with enough data, which are later composed to constrain the learning of the few-shot ones. We generate the few-shot dataset of VQA with a variety of answers and their attributes without any human effort. With this dataset, we build our attribute network to disentangle the attributes by learning their features from parts of the image instead of the whole one. Experimental results on the VQA v2.0 validation dataset demonstrate the effectiveness of our proposed attribute network and the constraint between answers and their corresponding attributes, as well as the ability of our method to handle the answers with few training examples.

cs.CV↗

arXiv2021

Bayesian Inference Forgetting

The right to be forgotten has been legislated in many countries but the enforcement in machine learning would cause unbearable costs: companies may need to delete whole models learned from massive resources due to single individual requests. Existing works propose to remove the knowledge learned from the requested data via its influence function which is no longer naturally well-defined in Bayesian inference. This paper proposes a {\it Bayesian inference forgetting} (BIF) framework to realize the right to be forgotten in Bayesian inference. In the BIF framework, we develop forgetting algorithms for variational inference and Markov chain Monte Carlo. We show that our algorithms can provably remove the influence of single datums on the learned models. Theoretical analysis demonstrates that our algorithms have guaranteed generalizability. Experiments of Gaussian mixture models on the synthetic dataset and Bayesian neural networks on the real-world data verify the feasibility of our methods. The source code package is available at \url{https://github.com/fshp971/BIF}.

cs.LG↗

arXiv2021

AdderNet and its Minimalist Hardware Design for Energy-Efficient Artificial Intelligence

Convolutional neural networks (CNN) have been widely used for boosting the performance of many machine intelligence tasks. However, the CNN models are usually computationally intensive and energy consuming, since they are often designed with numerous multiply-operations and considerable parameters for the accuracy reason. Thus, it is difficult to directly apply them in the resource-constrained environments such as 'Internet of Things' (IoT) devices and smart phones. To reduce the computational complexity and energy burden, here we present a novel minimalist hardware architecture using adder convolutional neural network (AdderNet), in which the original convolution is replaced by adder kernel using only additions. To maximally excavate the potential energy consumption, we explore the low-bit quantization algorithm for AdderNet with shared-scaling-factor method, and we design both specific and general-purpose hardware accelerators for AdderNet. Experimental results show that the adder kernel with int8/int16 quantization also exhibits high performance, meanwhile consuming much less resources (theoretically ~81% off). In addition, we deploy the quantized AdderNet on FPGA (Field Programmable Gate Array) platform. The whole AdderNet can practically achieve 16% enhancement in speed, 67.6%-71.4% decrease in logic resource utilization and 47.85%-77.9% decrease in power consumption compared to CNN under the same circuit architecture. With a comprehensive comparison on the performance, power consumption, hardware resource consumption and network generalization capability, we conclude the AdderNet is able to surpass all the other competitors including the classical CNN, novel memristor-network, XNOR-Net and the shift-kernel based network, indicating its great potential in future high performance and energy-efficient artificial intelligence applications.

cs.LG↗

arXiv2021

Understanding and Improving Lexical Choice in Non-Autoregressive Translation

Knowledge distillation (KD) is essential for training non-autoregressive translation (NAT) models by reducing the complexity of the raw data with an autoregressive teacher model. In this study, we empirically show that as a side effect of this training, the lexical choice errors on low-frequency words are propagated to the NAT model from the teacher model. To alleviate this problem, we propose to expose the raw data to NAT models to restore the useful information of low-frequency words, which are missed in the distilled data. To this end, we introduce an extra Kullback-Leibler divergence term derived by comparing the lexical choice of NAT model and that embedded in the raw data. Experimental results across language pairs and model architectures demonstrate the effectiveness and universality of the proposed approach. Extensive analyses confirm our claim that our approach improves performance by reducing the lexical choice errors on low-frequency words. Encouragingly, our approach pushes the SOTA NAT performance on the WMT14 English-German and WMT16 Romanian-English datasets up to 27.8 and 33.8 BLEU points, respectively. The source code will be released.

cs.CL↗

arXiv2021

Collaborative Teacher-Student Learning via Multiple Knowledge Transfer

Knowledge distillation (KD), as an efficient and effective model compression technique, has been receiving considerable attention in deep learning. The key to its success is to transfer knowledge from a large teacher network to a small student one. However, most of the existing knowledge distillation methods consider only one type of knowledge learned from either instance features or instance relations via a specific distillation strategy in teacher-student learning. There are few works that explore the idea of transferring different types of knowledge with different distillation strategies in a unified framework. Moreover, the frequently used offline distillation suffers from a limited learning capacity due to the fixed teacher-student architecture. In this paper we propose a collaborative teacher-student learning via multiple knowledge transfer (CTSL-MKT) that prompts both self-learning and collaborative learning. It allows multiple students learn knowledge from both individual instances and instance relations in a collaborative way. While learning from themselves with self-distillation, they can also guide each other via online distillation. The experiments and ablation studies on four image datasets demonstrate that the proposed CTSL-MKT significantly outperforms the state-of-the-art KD methods.

cs.LG↗

arXiv2021

Neural networks behave as hash encoders: An empirical study

The input space of a neural network with ReLU-like activations is partitioned into multiple linear regions, each corresponding to a specific activation pattern of the included ReLU-like activations. We demonstrate that this partition exhibits the following encoding properties across a variety of deep learning models: (1) {\it determinism}: almost every linear region contains at most one training example. We can therefore represent almost every training example by a unique activation pattern, which is parameterized by a {\it neural code}; and (2) {\it categorization}: according to the neural code, simple algorithms, such as $K$-Means, $K$-NN, and logistic regression, can achieve fairly good performance on both training and test data. These encoding properties surprisingly suggest that {\it normal neural networks well-trained for classification behave as hash encoders without any extra efforts.} In addition, the encoding properties exhibit variability in different scenarios. {Further experiments demonstrate that {\it model size}, {\it training time}, {\it training sample size}, {\it regularization}, and {\it label noise} contribute in shaping the encoding properties, while the impacts of the first three are dominant.} We then define an {\it activation hash phase chart} to represent the space expanded by {model size}, training time, training sample size, and the encoding properties, which is divided into three canonical regions: {\it under-expressive regime}, {\it critically-expressive regime}, and {\it sufficiently-expressive regime}. The source code package is available at \url{https://github.com/LeavesLei/activation-code}.

cs.LG↗

arXiv2021

SCOP: Scientific Control for Reliable Neural Network Pruning

This paper proposes a reliable neural network pruning algorithm by setting up a scientific control. Existing pruning methods have developed various hypotheses to approximate the importance of filters to the network and then execute filter pruning accordingly. To increase the reliability of the results, we prefer to have a more rigorous research design by including a scientific control group as an essential part to minimize the effect of all factors except the association between the filter and expected network output. Acting as a control group, knockoff feature is generated to mimic the feature map produced by the network filter, but they are conditionally independent of the example label given the real feature map. We theoretically suggest that the knockoff condition can be approximately preserved given the information propagation of network layers. Besides the real feature map on an intermediate layer, the corresponding knockoff feature is brought in as another auxiliary input signal for the subsequent layers. Redundant filters can be discovered in the adversarial process of different features. Through experiments, we demonstrate the superiority of the proposed algorithm over state-of-the-art methods. For example, our method can reduce 57.8% parameters and 60.2% FLOPs of ResNet-101 with only 0.01% top-1 accuracy loss on ImageNet. The code is available at https://github.com/huawei-noah/Pruning/tree/master/SCOP_NeurIPS2020.

cs.CV↗

arXiv2021

Distilling Knowledge from Graph Convolutional Networks

Existing knowledge distillation methods focus on convolutional neural networks (CNNs), where the input samples like images lie in a grid domain, and have largely overlooked graph convolutional networks (GCN) that handle non-grid data. In this paper, we propose to our best knowledge the first dedicated approach to distilling knowledge from a pre-trained GCN model. To enable the knowledge transfer from the teacher GCN to the student, we propose a local structure preserving module that explicitly accounts for the topological semantics of the teacher. In this module, the local structure information from both the teacher and the student are extracted as distributions, and hence minimizing the distance between these distributions enables topology-aware knowledge transfer from the teacher, yielding a compact yet high-performance student model. Moreover, the proposed approach is readily extendable to dynamic graph models, where the input graphs for the teacher and the student may differ. We evaluate the proposed method on two different datasets using GCN models of different architectures, and demonstrate that our method achieves the state-of-the-art knowledge distillation performance for GCN models. Code is publicly available at https://github.com/ihollywhy/DistillGCN.PyTorch.

cs.CV↗

arXiv2021

SPAGAN: Shortest Path Graph Attention Network

Graph convolutional networks (GCN) have recently demonstrated their potential in analyzing non-grid structure data that can be represented as graphs. The core idea is to encode the local topology of a graph, via convolutions, into the feature of a center node. In this paper, we propose a novel GCN model, which we term as Shortest Path Graph Attention Network (SPAGAN). Unlike conventional GCN models that carry out node-based attentions within each layer, the proposed SPAGAN conducts path-based attention that explicitly accounts for the influence of a sequence of nodes yielding the minimum cost, or shortest path, between the center node and its higher-order neighbors. SPAGAN therefore allows for a more informative and intact exploration of the graph structure and further {a} more effective aggregation of information from distant neighbors into the center node, as compared to node-based GCN methods. We test SPAGAN on the downstream classification task on several standard datasets, and achieve performances superior to the state of the art. Code is publicly available at https://github.com/ihollywhy/SPAGAN.

cs.LG↗

arXiv2020

Comprehensive Graph-conditional Similarity Preserving Network for Unsupervised Cross-modal Hashing

Unsupervised cross-modal hashing (UCMH) has become a hot topic recently. Current UCMH focuses on exploring data similarities. However, current UCMH methods calculate the similarity between two data, mainly relying on the two data's cross-modal features. These methods suffer from inaccurate similarity problems that result in a suboptimal retrieval Hamming space, because the cross-modal features between the data are not sufficient to describe the complex data relationships, such as situations where two data have different feature representations but share the inherent concepts. In this paper, we devise a deep graph-neighbor coherence preserving network (DGCPN). Specifically, DGCPN stems from graph models and explores graph-neighbor coherence by consolidating the information between data and their neighbors. DGCPN regulates comprehensive similarity preserving losses by exploiting three types of data similarities (i.e., the graph-neighbor coherence, the coexistent similarity, and the intra- and inter-modality consistency) and designs a half-real and half-binary optimization strategy to reduce the quantization errors during hashing. Essentially, DGCPN addresses the inaccurate similarity problem by exploring and exploiting the data's intrinsic relationships in a graph. We conduct extensive experiments on three public UCMH datasets. The experimental results demonstrate the superiority of DGCPN, e.g., by improving the mean average precision from 0.722 to 0.751 on MIRFlickr-25K using 64-bit hashing codes to retrieve texts from images. We will release the source code package and the trained model on https://github.com/Atmegal/DGCPN.

cs.IR↗

arXiv2020

Robustness, Privacy, and Generalization of Adversarial Training

Adversarial training can considerably robustify deep neural networks to resist adversarial attacks. However, some works suggested that adversarial training might comprise the privacy-preserving and generalization abilities. This paper establishes and quantifies the privacy-robustness trade-off and generalization-robustness trade-off in adversarial training from both theoretical and empirical aspects. We first define a notion, {\it robustified intensity} to measure the robustness of an adversarial training algorithm. This measure can be approximate empirically by an asymptotically consistent empirical estimator, {\it empirical robustified intensity}. Based on the robustified intensity, we prove that (1) adversarial training is $(\varepsilon, δ)$-differentially private, where the magnitude of the differential privacy has a positive correlation with the robustified intensity; and (2) the generalization error of adversarial training can be upper bounded by an $\mathcal O(\sqrt{\log N}/N)$ on-average bound and an $\mathcal O(1/\sqrt{N})$ high-probability bound, both of which have positive correlations with the robustified intensity. Additionally, our generalization bounds do not explicitly rely on the parameter size which would be prohibitively large in deep learning. Systematic experiments on standard datasets, CIFAR-10 and CIFAR-100, are in full agreement with our theories. The source code package is available at \url{https://github.com/fshp971/RPG}.

cs.LG↗

arXiv2020

Training Robust Deep Neural Networks via Adversarial Noise Propagation

In practice, deep neural networks have been found to be vulnerable to various types of noise, such as adversarial examples and corruption. Various adversarial defense methods have accordingly been developed to improve adversarial robustness for deep models. However, simply training on data mixed with adversarial examples, most of these models still fail to defend against the generalized types of noise. Motivated by the fact that hidden layers play a highly important role in maintaining a robust model, this paper proposes a simple yet powerful training algorithm, named \emph{Adversarial Noise Propagation} (ANP), which injects noise into the hidden layers in a layer-wise manner. ANP can be implemented efficiently by exploiting the nature of the backward-forward training style. Through thorough investigations, we determine that different hidden layers make different contributions to model robustness and clean accuracy, while shallow layers are comparatively more critical than deep layers. Moreover, our framework can be easily combined with other adversarial training methods to further improve model robustness by exploiting the potential of hidden layers. Extensive experiments on MNIST, CIFAR-10, CIFAR-10-C, CIFAR-10-P, and ImageNet demonstrate that ANP enables the strong robustness for deep models against both adversarial and corrupted ones, and also significantly outperforms various adversarial defense methods.

cs.LG↗

arXiv2020

Learning with Bounded Instance- and Label-dependent Label Noise

Instance- and Label-dependent label Noise (ILN) widely exists in real-world datasets but has been rarely studied. In this paper, we focus on Bounded Instance- and Label-dependent label Noise (BILN), a particular case of ILN where the label noise rates -- the probabilities that the true labels of examples flip into the corrupted ones -- have upper bound less than $1$. Specifically, we introduce the concept of distilled examples, i.e. examples whose labels are identical with the labels assigned for them by the Bayes optimal classifier, and prove that under certain conditions classifiers learnt on distilled examples will converge to the Bayes optimal classifier. Inspired by the idea of learning with distilled examples, we then propose a learning algorithm with theoretical guarantees for its robustness to BILN. At last, empirical evaluations on both synthetic and real-world datasets show effectiveness of our algorithm in learning with BILN.

stat.ML↗

arXiv2020

SnapMix: Semantically Proportional Mixing for Augmenting Fine-grained Data

Data mixing augmentation has proved effective in training deep models. Recent methods mix labels mainly based on the mixture proportion of image pixels. As the main discriminative information of a fine-grained image usually resides in subtle regions, methods along this line are prone to heavy label noise in fine-grained recognition. We propose in this paper a novel scheme, termed as Semantically Proportional Mixing (SnapMix), which exploits class activation map (CAM) to lessen the label noise in augmenting fine-grained data. SnapMix generates the target label for a mixed image by estimating its intrinsic semantic composition, and allows for asymmetric mixing operations and ensures semantic correspondence between synthetic images and target labels. Experiments show that our method consistently outperforms existing mixed-based approaches on various datasets and under different network depths. Furthermore, by incorporating the mid-level features, the proposed SnapMix achieves top-level performance, demonstrating its potential to serve as a solid baseline for fine-grained recognition. Our code is available at https://github.com/Shaoli-Huang/SnapMix.git.

cs.CV↗

arXiv2020

HourNAS: Extremely Fast Neural Architecture Search Through an Hourglass Lens

Neural Architecture Search (NAS) refers to automatically design the architecture. We propose an hourglass-inspired approach (HourNAS) for this problem that is motivated by the fact that the effects of the architecture often proceed from the vital few blocks. Acting like the narrow neck of an hourglass, vital blocks in the guaranteed path from the input to the output of a deep neural network restrict the information flow and influence the network accuracy. The other blocks occupy the major volume of the network and determine the overall network complexity, corresponding to the bulbs of an hourglass. To achieve an extremely fast NAS while preserving the high accuracy, we propose to identify the vital blocks and make them the priority in the architecture search. The search space of those non-vital blocks is further shrunk to only cover the candidates that are affordable under the computational resource constraints. Experimental results on the ImageNet show that only using 3 hours (0.1 days) with one GPU, our HourNAS can search an architecture that achieves a 77.0% Top-1 accuracy, which outperforms the state-of-the-art methods.

cs.CV↗

arXiv2020

Toward Trainability of Quantum Neural Networks

Quantum Neural Networks (QNNs) have been recently proposed as generalizations of classical neural networks to achieve the quantum speed-up. Despite the potential to outperform classical models, serious bottlenecks exist for training QNNs; namely, QNNs with random structures have poor trainability due to the vanishing gradient with rate exponential to the input qubit number. The vanishing gradient could seriously influence the applications of large-size QNNs. In this work, we provide a viable solution with theoretical guarantees. Specifically, we prove that QNNs with tree tensor and step controlled architectures have gradients that vanish at most polynomially with the qubit number. We numerically demonstrate QNNs with tree tensor and step controlled structures for the application of binary classification. Simulations show faster convergent rates and better accuracy compared to QNNs with random structures.

quant-ph↗