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Mingming Sun

Publications and source records attributed to Mingming Sun.

34 records · Page 2Linked to original sources

S3IM: Stochastic Structural SIMilarity and Its Unreasonable Effectiveness for Neural Fields

Recently, Neural Radiance Field (NeRF) has shown great success in rendering novel-view images of a given scene by learning an implicit representation with only posed RGB images. NeRF and relevant neural field methods (e.g., neural surface representation) typically optimize a point-wise loss and make point-wise predictions, where one data point corresponds to one pixel. Unfortunately, this line of research failed to use the collective supervision of distant pixels, although it is known that pixels in an image or scene can provide rich structural information. To the best of our knowledge, we are the first to design a nonlocal multiplex training paradigm for NeRF and relevant neural field methods via a novel Stochastic Structural SIMilarity (S3IM) loss that processes multiple data points as a whole set instead of process multiple inputs independently. Our extensive experiments demonstrate the unreasonable effectiveness of S3IM in improving NeRF and neural surface representation for nearly free. The improvements of quality metrics can be particularly significant for those relatively difficult tasks: e.g., the test MSE loss unexpectedly drops by more than 90% for TensoRF and DVGO over eight novel view synthesis tasks; a 198% F-score gain and a 64% Chamfer $L_{1}$ distance reduction for NeuS over eight surface reconstruction tasks. Moreover, S3IM is consistently robust even with sparse inputs, corrupted images, and dynamic scenes.

cs.CV↗

A Semi-Autoregressive Graph Generative Model for Dependency Graph Parsing

Recent years have witnessed the impressive progress in Neural Dependency Parsing. According to the different factorization approaches to the graph joint probabilities, existing parsers can be roughly divided into autoregressive and non-autoregressive patterns. The former means that the graph should be factorized into multiple sequentially dependent components, then it can be built up component by component. And the latter assumes these components to be independent so that they can be outputted in a one-shot manner. However, when treating the directed edge as an explicit dependency relationship, we discover that there is a mixture of independent and interdependent components in the dependency graph, signifying that both aforementioned models fail to precisely capture the explicit dependencies among nodes and edges. Based on this property, we design a Semi-Autoregressive Dependency Parser to generate dependency graphs via adding node groups and edge groups autoregressively while pouring out all group elements in parallel. The model gains a trade-off between non-autoregression and autoregression, which respectively suffer from the lack of target inter-dependencies and the uncertainty of graph generation orders. The experiments show the proposed parser outperforms strong baselines on Enhanced Universal Dependencies of multiple languages, especially achieving $4\%$ average promotion at graph-level accuracy. Also, the performances of model variations show the importance of specific parts.

cs.CL↗

RE-Matching: A Fine-Grained Semantic Matching Method for Zero-Shot Relation Extraction

Semantic matching is a mainstream paradigm of zero-shot relation extraction, which matches a given input with a corresponding label description. The entities in the input should exactly match their hypernyms in the description, while the irrelevant contexts should be ignored when matching. However, general matching methods lack explicit modeling of the above matching pattern. In this work, we propose a fine-grained semantic matching method tailored for zero-shot relation extraction. Following the above matching pattern, we decompose the sentence-level similarity score into entity and context matching scores. Due to the lack of explicit annotations of the redundant components, we design a feature distillation module to adaptively identify the relation-irrelevant features and reduce their negative impact on context matching. Experimental results show that our method achieves higher matching $F_1$ score and has an inference speed 10 times faster, when compared with the state-of-the-art methods.

cs.CL↗

Actively Supervised Clustering for Open Relation Extraction

Current clustering-based Open Relation Extraction (OpenRE) methods usually adopt a two-stage pipeline. The first stage simultaneously learns relation representations and assignments. The second stage manually labels several instances and thus names the relation for each cluster. However, unsupervised objectives struggle to optimize the model to derive accurate clustering assignments, and the number of clusters has to be supplied in advance. In this paper, we present a novel setting, named actively supervised clustering for OpenRE. Our insight lies in that clustering learning and relation labeling can be alternately performed, providing the necessary guidance for clustering without a significant increase in human effort. The key to the setting is selecting which instances to label. Instead of using classical active labeling strategies designed for fixed known classes, we propose a new strategy, which is applicable to dynamically discover clusters of unknown relations. Experimental results show that our method is able to discover almost all relational clusters in the data and improve the SOTA methods by 10.3\% and 5.2\%, on two datasets respectively.

cs.CL↗

A Graph-Guided Reasoning Approach for Open-ended Commonsense Question Answering

Recently, end-to-end trained models for multiple-choice commonsense question answering (QA) have delivered promising results. However, such question-answering systems cannot be directly applied in real-world scenarios where answer candidates are not provided. Hence, a new benchmark challenge set for open-ended commonsense reasoning (OpenCSR) has been recently released, which contains natural science questions without any predefined choices. On the OpenCSR challenge set, many questions require implicit multi-hop reasoning and have a large decision space, reflecting the difficult nature of this task. Existing work on OpenCSR sorely focuses on improving the retrieval process, which extracts relevant factual sentences from a textual knowledge base, leaving the important and non-trivial reasoning task outside the scope. In this work, we extend the scope to include a reasoner that constructs a question-dependent open knowledge graph based on retrieved supporting facts and employs a sequential subgraph reasoning process to predict the answer. The subgraph can be seen as a concise and compact graphical explanation of the prediction. Experiments on two OpenCSR datasets show that the proposed model achieves great performance on benchmark OpenCSR datasets.

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Dataset Pruning: Reducing Training Data by Examining Generalization Influence

The great success of deep learning heavily relies on increasingly larger training data, which comes at a price of huge computational and infrastructural costs. This poses crucial questions that, do all training data contribute to model's performance? How much does each individual training sample or a sub-training-set affect the model's generalization, and how to construct the smallest subset from the entire training data as a proxy training set without significantly sacrificing the model's performance? To answer these, we propose dataset pruning, an optimization-based sample selection method that can (1) examine the influence of removing a particular set of training samples on model's generalization ability with theoretical guarantee, and (2) construct the smallest subset of training data that yields strictly constrained generalization gap. The empirically observed generalization gap of dataset pruning is substantially consistent with our theoretical expectations. Furthermore, the proposed method prunes 40% training examples on the CIFAR-10 dataset, halves the convergence time with only 1.3% test accuracy decrease, which is superior to previous score-based sample selection methods.

cs.LG↗

NL2GDPR: Automatically Develop GDPR Compliant Android Application Features from Natural Language

The recent privacy leakage incidences and the more strict policy regulations demand a much higher standard of compliance for companies and mobile apps. However, such obligations also impose significant challenges on app developers for complying with these regulations that contain various perspectives, activities, and roles, especially for small companies and developers who are less experienced in this matter or with limited resources. To address these hurdles, we develop an automatic tool, NL2GDPR, which can generate policies from natural language descriptions from the developer while also ensuring the app's functionalities are compliant with General Data Protection Regulation (GDPR). NL2GDPR is developed by leveraging an information extraction tool, OIA (Open Information Annotation), developed by Baidu Cognitive Computing Lab. At the core, NL2GDPR is a privacy-centric information extraction model, appended with a GDPR policy finder and a policy generator. We perform a comprehensive study to grasp the challenges in extracting privacy-centric information and generating privacy policies, while exploiting optimizations for this specific task. With NL2GDPR, we can achieve 92.9%, 95.2%, and 98.4% accuracy in correctly identifying GDPR policies related to personal data storage, process, and share types, respectively. To the best of our knowledge, NL2GDPR is the first tool that allows a developer to automatically generate GDPR compliant policies, with only the need of entering the natural language for describing the app features. Note that other non-GDPR-related features might be integrated with the generated features to build a complex app.

cs.CR↗

On the Power-Law Hessian Spectrums in Deep Learning

It is well-known that the Hessian of deep loss landscape matters to optimization, generalization, and even robustness of deep learning. Recent works empirically discovered that the Hessian spectrum in deep learning has a two-component structure that consists of a small number of large eigenvalues and a large number of nearly-zero eigenvalues. However, the theoretical mechanism or the mathematical behind the Hessian spectrum is still largely under-explored. To the best of our knowledge, we are the first to demonstrate that the Hessian spectrums of well-trained deep neural networks exhibit simple power-law structures. Inspired by the statistical physical theories and the spectral analysis of natural proteins, we provide a maximum-entropy theoretical interpretation for explaining why the power-law structure exist and suggest a spectral parallel between protein evolution and training of deep neural networks. By conducing extensive experiments, we further use the power-law spectral framework as a useful tool to explore multiple novel behaviors of deep learning.

cs.LG↗

CGAR: Critic Guided Action Redistribution in Reinforcement Leaning

Training a game-playing reinforcement learning agent requires multiple interactions with the environment. Ignorant random exploration may cause a waste of time and resources. It's essential to alleviate such waste. As discussed in this paper, under the settings of the off-policy actor critic algorithms, we demonstrate that the critic can bring more expected discounted rewards than or at least equal to the actor. Thus, the Q value predicted by the critic is a better signal to redistribute the action originally sampled from the policy distribution predicted by the actor. This paper introduces the novel Critic Guided Action Redistribution (CGAR) algorithm and tests it on the OpenAI MuJoCo tasks. The experimental results demonstrate that our method improves the sample efficiency and achieves state-of-the-art performance. Our code can be found at https://github.com/tairanhuang/CGAR.

cs.LG↗

Joint learning of object graph and relation graph for visual question answering

Modeling visual question answering(VQA) through scene graphs can significantly improve the reasoning accuracy and interpretability. However, existing models answer poorly for complex reasoning questions with attributes or relations, which causes false attribute selection or missing relation in Figure 1(a). It is because these models cannot balance all kinds of information in scene graphs, neglecting relation and attribute information. In this paper, we introduce a novel Dual Message-passing enhanced Graph Neural Network (DM-GNN), which can obtain a balanced representation by properly encoding multi-scale scene graph information. Specifically, we (i)transform the scene graph into two graphs with diversified focuses on objects and relations; Then we design a dual structure to encode them, which increases the weights from relations (ii)fuse the encoder output with attribute features, which increases the weights from attributes; (iii)propose a message-passing mechanism to enhance the information transfer between objects, relations and attributes. We conduct extensive experiments on datasets including GQA, VG, motif-VG and achieve new state of the art.

cs.CV↗

SpaceE: Knowledge Graph Embedding by Relational Linear Transformation in the Entity Space

Translation distance based knowledge graph embedding (KGE) methods, such as TransE and RotatE, model the relation in knowledge graphs as translation or rotation in the vector space. Both translation and rotation are injective; that is, the translation or rotation of different vectors results in different results. In knowledge graphs, different entities may have a relation with the same entity; for example, many actors starred in one movie. Such a non-injective relation pattern cannot be well modeled by the translation or rotation operations in existing translation distance based KGE methods. To tackle the challenge, we propose a translation distance-based KGE method called SpaceE to model relations as linear transformations. The proposed SpaceE embeds both entities and relations in knowledge graphs as matrices and SpaceE naturally models non-injective relations with singular linear transformations. We theoretically demonstrate that SpaceE is a fully expressive model with the ability to infer multiple desired relation patterns, including symmetry, skew-symmetry, inversion, Abelian composition, and non-Abelian composition. Experimental results on link prediction datasets illustrate that SpaceE substantially outperforms many previous translation distance based knowledge graph embedding methods, especially on datasets with many non-injective relations. The code is available based on the PaddlePaddle deep learning platform https://www.paddlepaddle.org.cn.

cs.CL↗

S$^2$-MLPv2: Improved Spatial-Shift MLP Architecture for Vision

Recently, MLP-based vision backbones emerge. MLP-based vision architectures with less inductive bias achieve competitive performance in image recognition compared with CNNs and vision Transformers. Among them, spatial-shift MLP (S$^2$-MLP), adopting the straightforward spatial-shift operation, achieves better performance than the pioneering works including MLP-mixer and ResMLP. More recently, using smaller patches with a pyramid structure, Vision Permutator (ViP) and Global Filter Network (GFNet) achieve better performance than S$^2$-MLP. In this paper, we improve the S$^2$-MLP vision backbone. We expand the feature map along the channel dimension and split the expanded feature map into several parts. We conduct different spatial-shift operations on split parts. Meanwhile, we exploit the split-attention operation to fuse these split parts. Moreover, like the counterparts, we adopt smaller-scale patches and use a pyramid structure for boosting the image recognition accuracy. We term the improved spatial-shift MLP vision backbone as S$^2$-MLPv2. Using 55M parameters, our medium-scale model, S$^2$-MLPv2-Medium achieves an $83.6\%$ top-1 accuracy on the ImageNet-1K benchmark using $224\times 224$ images without self-attention and external training data.

cs.CV↗

Rethinking Token-Mixing MLP for MLP-based Vision Backbone

In the past decade, we have witnessed rapid progress in the machine vision backbone. By introducing the inductive bias from the image processing, convolution neural network (CNN) has achieved excellent performance in numerous computer vision tasks and has been established as \emph{de facto} backbone. In recent years, inspired by the great success achieved by Transformer in NLP tasks, vision Transformer models emerge. Using much less inductive bias, they have achieved promising performance in computer vision tasks compared with their CNN counterparts. More recently, researchers investigate using the pure-MLP architecture to build the vision backbone to further reduce the inductive bias, achieving good performance. The pure-MLP backbone is built upon channel-mixing MLPs to fuse the channels and token-mixing MLPs for communications between patches. In this paper, we re-think the design of the token-mixing MLP. We discover that token-mixing MLPs in existing MLP-based backbones are spatial-specific, and thus it is sensitive to spatial translation. Meanwhile, the channel-agnostic property of the existing token-mixing MLPs limits their capability in mixing tokens. To overcome those limitations, we propose an improved structure termed as Circulant Channel-Specific (CCS) token-mixing MLP, which is spatial-invariant and channel-specific. It takes fewer parameters but achieves higher classification accuracy on ImageNet1K benchmark.

cs.CV↗

S$^2$-MLP: Spatial-Shift MLP Architecture for Vision

Recently, visual Transformer (ViT) and its following works abandon the convolution and exploit the self-attention operation, attaining a comparable or even higher accuracy than CNNs. More recently, MLP-Mixer abandons both the convolution and the self-attention operation, proposing an architecture containing only MLP layers. To achieve cross-patch communications, it devises an additional token-mixing MLP besides the channel-mixing MLP. It achieves promising results when training on an extremely large-scale dataset. But it cannot achieve as outstanding performance as its CNN and ViT counterparts when training on medium-scale datasets such as ImageNet1K and ImageNet21K. The performance drop of MLP-Mixer motivates us to rethink the token-mixing MLP. We discover that the token-mixing MLP is a variant of the depthwise convolution with a global reception field and spatial-specific configuration. But the global reception field and the spatial-specific property make token-mixing MLP prone to over-fitting. In this paper, we propose a novel pure MLP architecture, spatial-shift MLP (S$^2$-MLP). Different from MLP-Mixer, our S$^2$-MLP only contains channel-mixing MLP. We utilize a spatial-shift operation for communications between patches. It has a local reception field and is spatial-agnostic. It is parameter-free and efficient for computation. The proposed S$^2$-MLP attains higher recognition accuracy than MLP-Mixer when training on ImageNet-1K dataset. Meanwhile, S$^2$-MLP accomplishes as excellent performance as ViT on ImageNet-1K dataset with considerably simpler architecture and fewer FLOPs and parameters.

cs.CV↗

Distributed Hierarchical GPU Parameter Server for Massive Scale Deep Learning Ads Systems

Neural networks of ads systems usually take input from multiple resources, e.g., query-ad relevance, ad features and user portraits. These inputs are encoded into one-hot or multi-hot binary features, with typically only a tiny fraction of nonzero feature values per example. Deep learning models in online advertising industries can have terabyte-scale parameters that do not fit in the GPU memory nor the CPU main memory on a computing node. For example, a sponsored online advertising system can contain more than $10^{11}$ sparse features, making the neural network a massive model with around 10 TB parameters. In this paper, we introduce a distributed GPU hierarchical parameter server for massive scale deep learning ads systems. We propose a hierarchical workflow that utilizes GPU High-Bandwidth Memory, CPU main memory and SSD as 3-layer hierarchical storage. All the neural network training computations are contained in GPUs. Extensive experiments on real-world data confirm the effectiveness and the scalability of the proposed system. A 4-node hierarchical GPU parameter server can train a model more than 2X faster than a 150-node in-memory distributed parameter server in an MPI cluster. In addition, the price-performance ratio of our proposed system is 4-9 times better than an MPI-cluster solution.

cs.DC↗

Logician: A Unified End-to-End Neural Approach for Open-Domain Information Extraction

In this paper, we consider the problem of open information extraction (OIE) for extracting entity and relation level intermediate structures from sentences in open-domain. We focus on four types of valuable intermediate structures (Relation, Attribute, Description, and Concept), and propose a unified knowledge expression form, SAOKE, to express them. We publicly release a data set which contains more than forty thousand sentences and the corresponding facts in the SAOKE format labeled by crowd-sourcing. To our knowledge, this is the largest publicly available human labeled data set for open information extraction tasks. Using this labeled SAOKE data set, we train an end-to-end neural model using the sequenceto-sequence paradigm, called Logician, to transform sentences into facts. For each sentence, different to existing algorithms which generally focus on extracting each single fact without concerning other possible facts, Logician performs a global optimization over all possible involved facts, in which facts not only compete with each other to attract the attention of words, but also cooperate to share words. An experimental study on various types of open domain relation extraction tasks reveals the consistent superiority of Logician to other states-of-the-art algorithms. The experiments verify the reasonableness of SAOKE format, the valuableness of SAOKE data set, the effectiveness of the proposed Logician model, and the feasibility of the methodology to apply end-to-end learning paradigm on supervised data sets for the challenging tasks of open information extraction.

cs.CL↗