Consider a scenario where we have access to train data with both covariates and outcomes while test data only contains covariates. In this scenario, our primary aim is to predict the missing outcomes of the test data. With this objective in mind, we train parametric regression models under a covariate shift, where covariate distributions are different between the train and test data. For this problem, existing studies have proposed covariate shift adaptation via importance weighting using the density ratio. This approach averages the train data losses, each weighted by an estimated ratio of the covariate densities between the train and test data, to approximate the test-data risk. Although it allows us to obtain a test-data risk minimizer, its performance heavily relies on the accuracy of the density ratio estimation. Moreover, even if the density ratio can be consistently estimated, the estimation errors of the density ratio also yield bias in the estimators of the regression model's parameters of interest. To mitigate these challenges, we introduce a doubly robust estimator for covariate shift adaptation via importance weighting, which incorporates an additional estimator for the regression function. Leveraging double machine learning techniques, our estimator reduces the bias arising from the density ratio estimation errors. We demonstrate the asymptotic distribution of the regression parameter estimator. Notably, our estimator remains consistent if either the density ratio estimator or the regression function is consistent, showcasing its robustness against potential errors in density ratio estimation. Finally, we confirm the soundness of our proposed method via simulation studies.
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Existing recurrent optical flow estimation networks are computationally expensive since they use a fixed large number of iterations to update the flow field for each sample. An efficient network should skip iterations when the flow improvement is limited. In this paper, we develop a Context-Aware Iteration Policy Network for efficient optical flow estimation, which determines the optimal number of iterations per sample. The policy network achieves this by learning contextual information to realize whether flow improvement is bottlenecked or minimal. On the one hand, we use iteration embedding and historical hidden cell, which include previous iterations information, to convey how flow has changed from previous iterations. On the other hand, we use the incremental loss to make the policy network implicitly perceive the magnitude of optical flow improvement in the subsequent iteration. Furthermore, the computational complexity in our dynamic network is controllable, allowing us to satisfy various resource preferences with a single trained model. Our policy network can be easily integrated into state-of-the-art optical flow networks. Extensive experiments show that our method maintains performance while reducing FLOPs by about 40%/20% for the Sintel/KITTI datasets.
Visualization of extremely large datasets in static or dynamic form is a huge challenge because most traditional methods cannot deal with big data problems. A new visualization method for big data is proposed based on Projection Pursuit, Guided Tour and Data Nuggets methods, that will help display interesting hidden structures such as clusters, outliers, and other nonlinear structures in big data. The Guided Tour is a dynamic graphical tool for high-dimensional data combining Projection Pursuit and Grand Tour methods. It displays a dynamic sequence of low-dimensional projections obtained by using Projection Pursuit (PP) index functions to navigate the data space. Different PP indices have been developed to detect interesting structures of multivariate data but there are computational problems for big data using the original guided tour with these indices. A new PP index is developed to be computable for big data, with the help of a data compression method called Data Nuggets that reduces large datasets while maintaining the original data structure. Simulation studies are conducted and a real large dataset is used to illustrate the proposed methodology. Static and dynamic graphical tools for big data can be developed based on the proposed PP index to detect nonlinear structures.
With the strong robusticity on illumination variations, near-infrared (NIR) can be an effective and essential complement to visible (VIS) facial expression recognition in low lighting or complete darkness conditions. However, facial expression recognition (FER) from NIR images presents more challenging problem than traditional FER due to the limitations imposed by the data scale and the difficulty of extracting discriminative features from incomplete visible lighting contents. In this paper, we give the first attempt to deep NIR facial expression recognition and proposed a novel method called near-infrared facial expression transformer (NFER-Former). Specifically, to make full use of the abundant label information in the field of VIS, we introduce a Self-Attention Orthogonal Decomposition mechanism that disentangles the expression information and spectrum information from the input image, so that the expression features can be extracted without the interference of spectrum variation. We also propose a Hypergraph-Guided Feature Embedding method that models some key facial behaviors and learns the structure of the complex correlations between them, thereby alleviating the interference of inter-class similarity. Additionally, we have constructed a large NIR-VIS Facial Expression dataset that includes 360 subjects to better validate the efficiency of NFER-Former. Extensive experiments and ablation studies show that NFER-Former significantly improves the performance of NIR FER and achieves state-of-the-art results on the only two available NIR FER datasets, Oulu-CASIA and Large-HFE.
Decentralised learning has recently gained traction as an alternative to federated learning in which both data and coordination are distributed over its users. To preserve the confidentiality of users' data, decentralised learning relies on differential privacy, multi-party computation, or a combination thereof. However, running multiple privacy-preserving summations in sequence may allow adversaries to perform reconstruction attacks. Unfortunately, current reconstruction countermeasures either cannot trivially be adapted to the distributed setting, or add excessive amounts of noise. In this work, we first show that passive honest-but-curious adversaries can reconstruct other users' private data after several privacy-preserving summations. For example, in subgraphs with 18 users, we show that only three passive honest-but-curious adversaries succeed at reconstructing private data 11.0% of the time, requiring an average of 8.8 summations per adversary. The success rate is independent of the size of the full network. We consider weak adversaries, who do not control the graph topology and can exploit neither the workings of the summation protocol nor the specifics of users' data. We develop a mathematical understanding of how reconstruction relates to topology and propose the first topology-based decentralised defence against reconstruction attacks. Specifically, we show that reconstruction requires a number of adversaries linear in the length of the network's shortest cycle. Consequently, reconstructing private data from privacy-preserving summations is impossible in acyclic networks. Our work is a stepping stone for a formal theory of decentralised reconstruction defences based on topology. Such a theory would generalise our countermeasure beyond summation, define confidentiality in terms of entropy, and describe the effects of (topology-aware) differential privacy.
In this work, we investigate the margin-maximization bias exhibited by gradient-based algorithms in classifying linearly separable data. We present an in-depth analysis of the specific properties of the velocity field associated with (normalized) gradients, focusing on their role in margin maximization. Inspired by this analysis, we propose a novel algorithm called Progressive Rescaling Gradient Descent (PRGD) and show that PRGD can maximize the margin at an {\em exponential rate}. This stands in stark contrast to all existing algorithms, which maximize the margin at a slow {\em polynomial rate}. Specifically, we identify mild conditions on data distribution under which existing algorithms such as gradient descent (GD) and normalized gradient descent (NGD) {\em provably fail} in maximizing the margin efficiently. To validate our theoretical findings, we present both synthetic and real-world experiments. Notably, PRGD also shows promise in enhancing the generalization performance when applied to linearly non-separable datasets and deep neural networks.
Multicalibration is a notion of fairness for predictors that requires them to provide calibrated predictions across a large set of protected groups. Multicalibration is known to be a distinct goal than loss minimization, even for simple predictors such as linear functions. In this work, we consider the setting where the protected groups can be represented by neural networks of size $k$, and the predictors are neural networks of size $n > k$. We show that minimizing the squared loss over all neural nets of size $n$ implies multicalibration for all but a bounded number of unlucky values of $n$. We also give evidence that our bound on the number of unlucky values is tight, given our proof technique. Previously, results of the flavor that loss minimization yields multicalibration were known only for predictors that were near the ground truth, hence were rather limited in applicability. Unlike these, our results rely on the expressivity of neural nets and utilize the representation of the predictor.
Approaches based on deep neural networks have achieved striking performance when testing data and training data share similar distribution, but can significantly fail otherwise. Therefore, eliminating the impact of distribution shifts between training and testing data is crucial for building performance-promising deep models. Conventional methods assume either the known heterogeneity of training data (e.g. domain labels) or the approximately equal capacities of different domains. In this paper, we consider a more challenging case where neither of the above assumptions holds. We propose to address this problem by removing the dependencies between features via learning weights for training samples, which helps deep models get rid of spurious correlations and, in turn, concentrate more on the true connection between discriminative features and labels. Extensive experiments clearly demonstrate the effectiveness of our method on multiple distribution generalization benchmarks compared with state-of-the-art counterparts. Through extensive experiments on distribution generalization benchmarks including PACS, VLCS, MNIST-M, and NICO, we show the effectiveness of our method compared with state-of-the-art counterparts.
Social relations are often used to improve recommendation quality when user-item interaction data is sparse in recommender systems. Most existing social recommendation models exploit pairwise relations to mine potential user preferences. However, real-life interactions among users are very complicated and user relations can be high-order. Hypergraph provides a natural way to model complex high-order relations, while its potentials for improving social recommendation are under-explored. In this paper, we fill this gap and propose a multi-channel hypergraph convolutional network to enhance social recommendation by leveraging high-order user relations. Technically, each channel in the network encodes a hypergraph that depicts a common high-order user relation pattern via hypergraph convolution. By aggregating the embeddings learned through multiple channels, we obtain comprehensive user representations to generate recommendation results. However, the aggregation operation might also obscure the inherent characteristics of different types of high-order connectivity information. To compensate for the aggregating loss, we innovatively integrate self-supervised learning into the training of the hypergraph convolutional network to regain the connectivity information with hierarchical mutual information maximization. The experimental results on multiple real-world datasets show that the proposed model outperforms the SOTA methods, and the ablation study verifies the effectiveness of the multi-channel setting and the self-supervised task. The implementation of our model is available via //github.com/Coder-Yu/RecQ.
Embedding entities and relations into a continuous multi-dimensional vector space have become the dominant method for knowledge graph embedding in representation learning. However, most existing models ignore to represent hierarchical knowledge, such as the similarities and dissimilarities of entities in one domain. We proposed to learn a Domain Representations over existing knowledge graph embedding models, such that entities that have similar attributes are organized into the same domain. Such hierarchical knowledge of domains can give further evidence in link prediction. Experimental results show that domain embeddings give a significant improvement over the most recent state-of-art baseline knowledge graph embedding models.
Multi-relation Question Answering is a challenging task, due to the requirement of elaborated analysis on questions and reasoning over multiple fact triples in knowledge base. In this paper, we present a novel model called Interpretable Reasoning Network that employs an interpretable, hop-by-hop reasoning process for question answering. The model dynamically decides which part of an input question should be analyzed at each hop; predicts a relation that corresponds to the current parsed results; utilizes the predicted relation to update the question representation and the state of the reasoning process; and then drives the next-hop reasoning. Experiments show that our model yields state-of-the-art results on two datasets. More interestingly, the model can offer traceable and observable intermediate predictions for reasoning analysis and failure diagnosis, thereby allowing manual manipulation in predicting the final answer.
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