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We study the connections between sorting and the binary search tree (BST) model, with an aim towards showing that the fields are connected more deeply than is currently appreciated. While any BST can be used to sort by inserting the keys one-by-one, this is a very limited relationship and importantly says nothing about parallel sorting. We show what we believe to be the first formal relationship between the BST model and sorting. Namely, we show that a large class of sorting algorithms, which includes mergesort, quicksort, insertion sort, and almost every instance-optimal sorting algorithm, are equivalent in cost to offline BST algorithms. Our main theoretical tool is the geometric interpretation of the BST model introduced by Demaine et al., which finds an equivalence between searches on a BST and point sets in the plane satisfying a certain property. To give an example of the utility of our approach, we introduce the log-interleave bound, a measure of the information-theoretic complexity of a permutation $\pi$, which is within a $\lg \lg n$ multiplicative factor of a known lower bound in the BST model; we also devise a parallel sorting algorithm with polylogarithmic span that sorts a permutation $\pi$ using comparisons proportional to its log-interleave bound. Our aforementioned result on sorting and offline BST algorithms can be used to show existence of an offline BST algorithm whose cost is within a constant factor of the log-interleave bound of any permutation $\pi$.

Grade of Membership (GoM) models are popular individual-level mixture models for multivariate categorical data. GoM allows each subject to have mixed memberships in multiple extreme latent profiles. Therefore GoM models have a richer modeling capacity than latent class models that restrict each subject to belong to a single profile. The flexibility of GoM comes at the cost of more challenging identifiability and estimation problems. In this work, we propose a singular value decomposition (SVD) based spectral approach to GoM analysis with multivariate binary responses. Our approach hinges on the observation that the expectation of the data matrix has a low-rank decomposition under a GoM model. For identifiability, we develop sufficient and almost necessary conditions for a notion of expectation identifiability. For estimation, we extract only a few leading singular vectors of the observed data matrix, and exploit the simplex geometry of these vectors to estimate the mixed membership scores and other parameters. Our spectral method has a huge computational advantage over Bayesian or likelihood-based methods and is scalable to large-scale and high-dimensional data. Extensive simulation studies demonstrate the superior efficiency and accuracy of our method. We also illustrate our method by applying it to a personality test dataset.

We provide a unified framework for characterizing pure and approximate differentially private (DP) learnabiliity. The framework uses the language of graph theory: for a concept class $\mathcal{H}$, we define the contradiction graph $G$ of $\mathcal{H}$. It vertices are realizable datasets, and two datasets $S,S'$ are connected by an edge if they contradict each other (i.e., there is a point $x$ that is labeled differently in $S$ and $S'$). Our main finding is that the combinatorial structure of $G$ is deeply related to learning $\mathcal{H}$ under DP. Learning $\mathcal{H}$ under pure DP is captured by the fractional clique number of $G$. Learning $\mathcal{H}$ under approximate DP is captured by the clique number of $G$. Consequently, we identify graph-theoretic dimensions that characterize DP learnability: the clique dimension and fractional clique dimension. Along the way, we reveal properties of the contradiction graph which may be of independent interest. We also suggest several open questions and directions for future research.

Constructing decision trees online is a classical machine learning problem. Existing works often assume that features are readily available for each incoming data point. However, in many real world applications, both feature values and the labels are unknown a priori and can only be obtained at a cost. For example, in medical diagnosis, doctors have to choose which tests to perform (i.e., making costly feature queries) on a patient in order to make a diagnosis decision (i.e., predicting labels). We provide a fresh perspective to tackle this practical challenge. Our framework consists of an active planning oracle embedded in an online learning scheme for which we investigate several information acquisition functions. Specifically, we employ a surrogate information acquisition function based on adaptive submodularity to actively query feature values with a minimal cost, while using a posterior sampling scheme to maintain a low regret for online prediction. We demonstrate the efficiency and effectiveness of our framework via extensive experiments on various real-world datasets. Our framework also naturally adapts to the challenging setting of online learning with concept drift and is shown to be competitive with baseline models while being more flexible.

An old problem in multivariate statistics is that linear Gaussian models are often unidentifiable, i.e. some parameters cannot be uniquely estimated. In factor (component) analysis, an orthogonal rotation of the factors is unidentifiable, while in linear regression, the direction of effect cannot be identified. For such linear models, non-Gaussianity of the (latent) variables has been shown to provide identifiability. In the case of factor analysis, this leads to independent component analysis, while in the case of the direction of effect, non-Gaussian versions of structural equation modelling solve the problem. More recently, we have shown how even general nonparametric nonlinear versions of such models can be estimated. Non-Gaussianity is not enough in this case, but assuming we have time series, or that the distributions are suitably modulated by some observed auxiliary variables, the models are identifiable. This paper reviews the identifiability theory for the linear and nonlinear cases, considering both factor analytic models and structural equation models.

This article introduces new multiplicative updates for nonnegative matrix factorization with the $\beta$-divergence and sparse regularization of one of the two factors (say, the activation matrix). It is well known that the norm of the other factor (the dictionary matrix) needs to be controlled in order to avoid an ill-posed formulation. Standard practice consists in constraining the columns of the dictionary to have unit norm, which leads to a nontrivial optimization problem. Our approach leverages a reparametrization of the original problem into the optimization of an equivalent scale-invariant objective function. From there, we derive block-descent majorization-minimization algorithms that result in simple multiplicative updates for either $\ell_{1}$-regularization or the more "aggressive" log-regularization. In contrast with other state-of-the-art methods, our algorithms are universal in the sense that they can be applied to any $\beta$-divergence (i.e., any value of $\beta$) and that they come with convergence guarantees. We report numerical comparisons with existing heuristic and Lagrangian methods using various datasets: face images, an audio spectrogram, hyperspectral data, and song play counts. We show that our methods obtain solutions of similar quality at convergence (similar objective values) but with significantly reduced CPU times.

Conventionally, federated learning aims to optimize a single objective, typically the utility. However, for a federated learning system to be trustworthy, it needs to simultaneously satisfy multiple/many objectives, such as maximizing model performance, minimizing privacy leakage and training cost, and being robust to malicious attacks. Multi-Objective Optimization (MOO) aiming to optimize multiple conflicting objectives at the same time is quite suitable for solving the optimization problem of Trustworthy Federated Learning (TFL). In this paper, we unify MOO and TFL by formulating the problem of constrained multi-objective federated learning (CMOFL). Under this formulation, existing MOO algorithms can be adapted to TFL straightforwardly. Different from existing CMOFL works focusing on utility, efficiency, fairness, and robustness, we consider optimizing privacy leakage along with utility loss and training cost, the three primary objectives of a TFL system. We develop two improved CMOFL algorithms based on NSGA-II and PSL, respectively, for effectively and efficiently finding Pareto optimal solutions, and we provide theoretical analysis on their convergence. We design specific measurements of privacy leakage, utility loss, and training cost for three privacy protection mechanisms: Randomization, BatchCrypt (An efficient version of homomorphic encryption), and Sparsification. Empirical experiments conducted under each of the three protection mechanisms demonstrate the effectiveness of our proposed algorithms.

Temporal link prediction, aiming to predict future edges between paired nodes in a dynamic graph, is of vital importance in diverse applications. However, existing methods are mainly built upon uniform Euclidean space, which has been found to be conflict with the power-law distributions of real-world graphs and unable to represent the hierarchical connections between nodes effectively. With respect to the special data characteristic, hyperbolic geometry offers an ideal alternative due to its exponential expansion property. In this paper, we propose HGWaveNet, a novel hyperbolic graph neural network that fully exploits the fitness between hyperbolic spaces and data distributions for temporal link prediction. Specifically, we design two key modules to learn the spatial topological structures and temporal evolutionary information separately. On the one hand, a hyperbolic diffusion graph convolution (HDGC) module effectively aggregates information from a wider range of neighbors. On the other hand, the internal order of causal correlation between historical states is captured by hyperbolic dilated causal convolution (HDCC) modules. The whole model is built upon the hyperbolic spaces to preserve the hierarchical structural information in the entire data flow. To prove the superiority of HGWaveNet, extensive experiments are conducted on six real-world graph datasets and the results show a relative improvement by up to 6.67% on AUC for temporal link prediction over SOTA methods.

Graph Neural Networks (GNNs) are widely used for analyzing graph-structured data. Most GNN methods are highly sensitive to the quality of graph structures and usually require a perfect graph structure for learning informative embeddings. However, the pervasiveness of noise in graphs necessitates learning robust representations for real-world problems. To improve the robustness of GNN models, many studies have been proposed around the central concept of Graph Structure Learning (GSL), which aims to jointly learn an optimized graph structure and corresponding representations. Towards this end, in the presented survey, we broadly review recent progress of GSL methods for learning robust representations. Specifically, we first formulate a general paradigm of GSL, and then review state-of-the-art methods classified by how they model graph structures, followed by applications that incorporate the idea of GSL in other graph tasks. Finally, we point out some issues in current studies and discuss future directions.

Graph-based semi-supervised learning (SSL) is an important learning problem where the goal is to assign labels to initially unlabeled nodes in a graph. Graph Convolutional Networks (GCNs) have recently been shown to be effective for graph-based SSL problems. GCNs inherently assume existence of pairwise relationships in the graph-structured data. However, in many real-world problems, relationships go beyond pairwise connections and hence are more complex. Hypergraphs provide a natural modeling tool to capture such complex relationships. In this work, we explore the use of GCNs for hypergraph-based SSL. In particular, we propose HyperGCN, an SSL method which uses a layer-wise propagation rule for convolutional neural networks operating directly on hypergraphs. To the best of our knowledge, this is the first principled adaptation of GCNs to hypergraphs. HyperGCN is able to encode both the hypergraph structure and hypernode features in an effective manner. Through detailed experimentation, we demonstrate HyperGCN's effectiveness at hypergraph-based SSL.