Fei Sun

Zejiang Hou, Fei Sun, Yen-Kuang Chen et al.

Self-attention based transformer models have been dominating many computer vision tasks in the past few years. Their superb model qualities heavily depend on the excessively large labeled image datasets. In order to reduce the reliance on large labeled datasets, reconstruction based masked autoencoders are gaining popularity, which learn high quality transferable representations from unlabeled images. For the same purpose, recent weakly supervised image pretraining methods explore language supervision from text captions accompanying the images. In this work, we propose masked image pretraining on language assisted representation, dubbed as MILAN. Instead of predicting raw pixels or low level features, our pretraining objective is to reconstruct the image features with substantial semantic signals that are obtained using caption supervision. Moreover, to accommodate our reconstruction target, we propose a more effective prompting decoder architecture and a semantic aware mask sampling mechanism, which further advance the transfer performance of the pretrained model. Experimental results demonstrate that MILAN delivers higher accuracy than the previous works. When the masked autoencoder is pretrained and finetuned on ImageNet-1K dataset with an input resolution of 224x224, MILAN achieves a top-1 accuracy of 85.4% on ViT-Base, surpassing previous state-of-the-arts by 1%. In the downstream semantic segmentation task, MILAN achieves 52.7 mIoU using ViT-Base on ADE20K dataset, outperforming previous masked pretraining results by 4 points.

Sihao Yu, Fei Sun, Jiafeng Guo et al.

Machine unlearning aims to erase the impact of specific training samples upon deleted requests from a trained model. Re-training the model on the retained data after deletion is an effective but not efficient way due to the huge number of model parameters and re-training samples. To speed up, a natural way is to reduce such parameters and samples. However, such a strategy typically leads to a loss in model performance, which poses the challenge that increasing the unlearning efficiency while maintaining acceptable performance. In this paper, we present a novel network, namely \textit{LegoNet}, which adopts the framework of ``fixed encoder + multiple adapters''. We fix the encoder~(\ie the backbone for representation learning) of LegoNet to reduce the parameters that need to be re-trained during unlearning. Since the encoder occupies a major part of the model parameters, the unlearning efficiency is significantly improved. However, fixing the encoder empirically leads to a significant performance drop. To compensate for the performance loss, we adopt the ensemble of multiple adapters, which are independent sub-models adopted to infer the prediction by the encoding~(\ie the output of the encoder). Furthermore, we design an activation mechanism for the adapters to further trade off unlearning efficiency against model performance. This mechanism guarantees that each sample can only impact very few adapters, so during unlearning, parameters and samples that need to be re-trained are both reduced. The empirical experiments verify that LegoNet accomplishes fast and exact unlearning while maintaining acceptable performance, synthetically outperforming unlearning baselines.

Xuhui Jiang, Chengjin Xu, Yinghan Shen et al.

The flourishing of knowledge graph applications has driven the need for entity alignment (EA) across KGs. However, the heterogeneity of practical KGs, characterized by differing scales, structures, and limited overlapping entities, greatly surpasses that of existing EA datasets. This discrepancy highlights an oversimplified heterogeneity in current EA datasets, which obstructs a full understanding of the advancements achieved by recent EA methods. In this paper, we study the performance of EA methods in practical settings, specifically focusing on the alignment of highly heterogeneous KGs (HHKGs). Firstly, we address the oversimplified heterogeneity settings of current datasets and propose two new HHKG datasets that closely mimic practical EA scenarios. Then, based on these datasets, we conduct extensive experiments to evaluate previous representative EA methods. Our findings reveal that, in aligning HHKGs, valuable structure information can hardly be exploited through message-passing and aggregation mechanisms. This phenomenon leads to inferior performance of existing EA methods, especially those based on GNNs. These findings shed light on the potential problems associated with the conventional application of GNN-based methods as a panacea for all EA datasets. Consequently, in light of these observations and to elucidate what EA methodology is genuinely beneficial in practical scenarios, we undertake an in-depth analysis by implementing a simple but effective approach: Simple-HHEA. This method adaptly integrates entity name, structure, and temporal information to navigate the challenges posed by HHKGs. Our experiment results conclude that the key to the future EA model design in practice lies in their adaptability and efficiency to varying information quality conditions, as well as their capability to capture patterns across HHKGs.

Weiwen Liu, Yunjia Xi, Jiarui Qin et al.

As the final stage of the multi-stage recommender system (MRS), re-ranking directly affects user experience and satisfaction by rearranging the input ranking lists, and thereby plays a critical role in MRS. With the advances in deep learning, neural re-ranking has become a trending topic and been widely applied in industrial applications. This review aims at integrating re-ranking algorithms into a broader picture, and paving ways for more comprehensive solutions for future research. For this purpose, we first present a taxonomy of current methods on neural re-ranking. Then we give a description of these methods along with the historic development according to their objectives. The network structure, personalization, and complexity are also discussed and compared. Next, we provide benchmarks of the major neural re-ranking models and quantitatively analyze their re-ranking performance. Finally, the review concludes with a discussion on future prospects of this field. A list of papers discussed in this review, the benchmark datasets, our re-ranking library LibRerank, and detailed parameter settings are publicly available at https://github.com/LibRerank-Community/LibRerank.

Chong Chen, Fei Sun, Min Zhang et al.

Recommender systems provide essential web services by learning users' personal preferences from collected data. However, in many cases, systems also need to forget some training data. From the perspective of privacy, several privacy regulations have recently been proposed, requiring systems to eliminate any impact of the data whose owner requests to forget. From the perspective of utility, if a system's utility is damaged by some bad data, the system needs to forget these data to regain utility. From the perspective of usability, users can delete noise and incorrect entries so that a system can provide more useful recommendations. While unlearning is very important, it has not been well-considered in existing recommender systems. Although there are some researches have studied the problem of machine unlearning in the domains of image and text data, existing methods can not been directly applied to recommendation as they are unable to consider the collaborative information. In this paper, we propose RecEraser, a general and efficient machine unlearning framework tailored to recommendation task. The main idea of RecEraser is to partition the training set into multiple shards and train a constituent model for each shard. Specifically, to keep the collaborative information of the data, we first design three novel data partition algorithms to divide training data into balanced groups based on their similarity. Then, considering that different shard models do not uniformly contribute to the final prediction, we further propose an adaptive aggregation method to improve the global model utility. Experimental results on three public benchmarks show that RecEraser can not only achieve efficient unlearning, but also outperform the state-of-the-art unlearning methods in terms of model utility. The source code can be found at https://github.com/chenchongthu/Recommendation-Unlearning

Shiwen Wu, Fei Sun, Wentao Zhang et al.

With the explosive growth of online information, recommender systems play a key role to alleviate such information overload. Due to the important application value of recommender systems, there have always been emerging works in this field. In recommender systems, the main challenge is to learn the effective user/item representations from their interactions and side information (if any). Recently, graph neural network (GNN) techniques have been widely utilized in recommender systems since most of the information in recommender systems essentially has graph structure and GNN has superiority in graph representation learning. This article aims to provide a comprehensive review of recent research efforts on GNN-based recommender systems. Specifically, we provide a taxonomy of GNN-based recommendation models according to the types of information used and recommendation tasks. Moreover, we systematically analyze the challenges of applying GNN on different types of data and discuss how existing works in this field address these challenges. Furthermore, we state new perspectives pertaining to the development of this field. We collect the representative papers along with their open-source implementations in https://github.com/wusw14/GNN-in-RS.

Yige Yuan, Bingbing Xu, Bo Lin et al.

The generalization of neural networks is a central challenge in machine learning, especially concerning the performance under distributions that differ from training ones. Current methods, mainly based on the data-driven paradigm such as data augmentation, adversarial training, and noise injection, may encounter limited generalization due to model non-smoothness. In this paper, we propose to investigate generalization from a Partial Differential Equation (PDE) perspective, aiming to enhance it directly through the underlying function of neural networks, rather than focusing on adjusting input data. Specifically, we first establish the connection between neural network generalization and the smoothness of the solution to a specific PDE, namely "transport equation". Building upon this, we propose a general framework that introduces adaptive distributional diffusion into transport equation to enhance the smoothness of its solution, thereby improving generalization. In the context of neural networks, we put this theoretical framework into practice as $\textbf{PDE+}$ ($\textbf{PDE}$ with $\textbf{A}$daptive $\textbf{D}$istributional $\textbf{D}$iffusion) which diffuses each sample into a distribution covering semantically similar inputs. This enables better coverage of potentially unobserved distributions in training, thus improving generalization beyond merely data-driven methods. The effectiveness of PDE+ is validated through extensive experimental settings, demonstrating its superior performance compared to SOTA methods.

Zejiang Hou, Minghai Qin, Fei Sun et al.

Channel pruning has been broadly recognized as an effective technique to reduce the computation and memory cost of deep convolutional neural networks. However, conventional pruning methods have limitations in that: they are restricted to pruning process only, and they require a fully pre-trained large model. Such limitations may lead to sub-optimal model quality as well as excessive memory and training cost. In this paper, we propose a novel Channel Exploration methodology, dubbed as CHEX, to rectify these problems. As opposed to pruning-only strategy, we propose to repeatedly prune and regrow the channels throughout the training process, which reduces the risk of pruning important channels prematurely. More exactly: From intra-layer's aspect, we tackle the channel pruning problem via a well known column subset selection (CSS) formulation. From inter-layer's aspect, our regrowing stages open a path for dynamically re-allocating the number of channels across all the layers under a global channel sparsity constraint. In addition, all the exploration process is done in a single training from scratch without the need of a pre-trained large model. Experimental results demonstrate that CHEX can effectively reduce the FLOPs of diverse CNN architectures on a variety of computer vision tasks, including image classification, object detection, instance segmentation, and 3D vision. For example, our compressed ResNet-50 model on ImageNet dataset achieves 76% top1 accuracy with only 25% FLOPs of the original ResNet-50 model, outperforming previous state-of-the-art channel pruning methods. The checkpoints and code are available at here .

Minghai Qin, Tianyun Zhang, Fei Sun et al.

Deep neural networks (DNNs) have shown to provide superb performance in many real life applications, but their large computation cost and storage requirement have prevented them from being deployed to many edge and internet-of-things (IoT) devices. Sparse deep neural networks, whose majority weight parameters are zeros, can substantially reduce the computation complexity and memory consumption of the models. In real-use scenarios, devices may suffer from large fluctuations of the available computation and memory resources under different environment, and the quality of service (QoS) is difficult to maintain due to the long tail inferences with large latency. Facing the real-life challenges, we propose to train a sparse model that supports multiple sparse levels. That is, a hierarchical structure of weights are satisfied such that the locations and the values of the non-zero parameters of the more-sparse sub-model area subset of the less-sparse sub-model. In this way, one can dynamically select the appropriate sparsity level during inference, while the storage cost is capped by the least sparse sub-model. We have verified our methodologies on a variety of DNN models and tasks, including the ResNet-50, PointNet++, GNMT, and graph attention networks. We obtain sparse sub-models with an average of 13.38% weights and 14.97% FLOPs, while the accuracies are as good as their dense counterparts. More-sparse sub-models with 5.38% weights and 4.47% of FLOPs, which are subsets of the less-sparse ones, can be obtained with only 3.25% relative accuracy loss.

Fei Sun, Minghai Qin, Tianyun Zhang et al.

Deep neural networks (DNNs) have been proven to be effective in solving many real-life problems, but its high computation cost prohibits those models from being deployed to edge devices. Pruning, as a method to introduce zeros to model weights, has shown to be an effective method to provide good trade-offs between model accuracy and computation efficiency, and is a widely-used method to generate compressed models. However, the granularity of pruning makes important trade-offs. At the same sparsity level, a coarse-grained structured sparse pattern is more efficient on conventional hardware but results in worse accuracy, while a fine-grained unstructured sparse pattern can achieve better accuracy but is inefficient on existing hardware. On the other hand, some modern processors are equipped with fast on-chip scratchpad memories and gather/scatter engines that perform indirect load and store operations on such memories. In this work, we propose a set of novel sparse patterns, named gather-scatter (GS) patterns, to utilize the scratchpad memories and gather/scatter engines to speed up neural network inferences. Correspondingly, we present a compact sparse format. The proposed set of sparse patterns, along with a novel pruning methodology, address the load imbalance issue and result in models with quality close to unstructured sparse models and computation efficiency close to structured sparse models. Our experiments show that GS patterns consistently make better trade-offs between accuracy and computation efficiency compared to conventional structured sparse patterns. GS patterns can reduce the runtime of the DNN components by two to three times at the same accuracy levels. This is confirmed on three different deep learning tasks and popular models, namely, GNMT for machine translation, ResNet50 for image recognition, and Japser for acoustic speech recognition.

Fuyu Lv, Mengxue Li, Tonglei Guo et al.

Deep learning-based sequential recommender systems have recently attracted increasing attention from both academia and industry. Most of industrial Embedding-Based Retrieval (EBR) system for recommendation share the similar ideas with sequential recommenders. Among them, how to comprehensively capture sequential user interest is a fundamental problem. However, most existing sequential recommendation models take as input clicked or purchased behavior sequences from user-item interactions. This leads to incomprehensive user representation and sub-optimal model performance, since they ignore the complete user behavior exposure data, i.e., items impressed yet unclicked by users. In this work, we attempt to incorporate and model those unclicked item sequences using a new learning approach in order to explore better sequential recommendation technique. An efficient triplet metric learning algorithm is proposed to appropriately learn the representation of unclicked items. Our method can be simply integrated with existing sequential recommendation models by a confidence fusion network and further gain better user representation. The offline experimental results based on real-world E-commerce data demonstrate the effectiveness and verify the importance of unclicked items in sequential recommendation. Moreover we deploy our new model (named XDM) into EBR of recommender system at Taobao, outperforming the deployed previous generation SDM.

Vijay Janapa Reddi, Christine Cheng, David Kanter et al.

Machine-learning (ML) hardware and software system demand is burgeoning. Driven by ML applications, the number of different ML inference systems has exploded. Over 100 organizations are building ML inference chips, and the systems that incorporate existing models span at least three orders of magnitude in power consumption and five orders of magnitude in performance; they range from embedded devices to data-center solutions. Fueling the hardware are a dozen or more software frameworks and libraries. The myriad combinations of ML hardware and ML software make assessing ML-system performance in an architecture-neutral, representative, and reproducible manner challenging. There is a clear need for industry-wide standard ML benchmarking and evaluation criteria. MLPerf Inference answers that call. In this paper, we present our benchmarking method for evaluating ML inference systems. Driven by more than 30 organizations as well as more than 200 ML engineers and practitioners, MLPerf prescribes a set of rules and best practices to ensure comparability across systems with wildly differing architectures. The first call for submissions garnered more than 600 reproducible inference-performance measurements from 14 organizations, representing over 30 systems that showcase a wide range of capabilities. The submissions attest to the benchmark's flexibility and adaptability.

Sergei Alyamkin, Matthew Ardi, Achille Brighton et al.

The Low-Power Image Recognition Challenge (LPIRC, https://rebootingcomputing.ieee.org/lpirc) is an annual competition started in 2015. The competition identifies the best technologies that can classify and detect objects in images efficiently (short execution time and low energy consumption) and accurately (high precision). Over the four years, the winners' scores have improved more than 24 times. As computer vision is widely used in many battery-powered systems (such as drones and mobile phones), the need for low-power computer vision will become increasingly important. This paper summarizes LPIRC 2018 by describing the three different tracks and the winners' solutions.