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Learning causal structures from observational data is a fundamental yet highly complex problem when the number of variables is large. In this paper, we start from linear structural equation models (SEMs) and investigate ways of learning causal structures from the inverse covariance matrix. The proposed method, called $\mathcal{O}$-ICID (for {\it Independence-preserving} Decomposition from Oracle Inverse Covariance matrix), is based on continuous optimization of a type of matrix decomposition that preserves the nonzero patterns of the inverse covariance matrix. We show that $\mathcal{O}$-ICID provides an efficient way for identifying the true directed acyclic graph (DAG) under the knowledge of noise variances. With weaker prior information, the proposed method gives directed graph solutions that are useful for making more refined causal discovery. The proposed method enjoys a low complexity when the true DAG has bounded node degrees, as reflected by its time efficiency in experiments in comparison with state-of-the-art algorithms.

Analog compute-in-memory (CIM) systems are promising for deep neural network (DNN) inference acceleration due to their energy efficiency and high throughput. However, as the use of DNNs expands, protecting user input privacy has become increasingly important. In this paper, we identify a potential security vulnerability wherein an adversary can reconstruct the user's private input data from a power side-channel attack, under proper data acquisition and pre-processing, even without knowledge of the DNN model. We further demonstrate a machine learning-based attack approach using a generative adversarial network (GAN) to enhance the data reconstruction. Our results show that the attack methodology is effective in reconstructing user inputs from analog CIM accelerator power leakage, even at large noise levels and after countermeasures are applied. Specifically, we demonstrate the efficacy of our approach on an example of U-Net inference chip for brain tumor detection, and show the original magnetic resonance imaging (MRI) medical images can be successfully reconstructed even at a noise-level of 20% standard deviation of the maximum power signal value. Our study highlights a potential security vulnerability in analog CIM accelerators and raises awareness of using GAN to breach user privacy in such systems.

Supervised learning is often affected by a covariate shift in which the marginal distributions of instances (covariates $x$) of training and testing samples $\mathrm{p}_\text{tr}(x)$ and $\mathrm{p}_\text{te}(x)$ are different but the label conditionals coincide. Existing approaches address such covariate shift by either using the ratio $\mathrm{p}_\text{te}(x)/\mathrm{p}_\text{tr}(x)$ to weight training samples (reweighted methods) or using the ratio $\mathrm{p}_\text{tr}(x)/\mathrm{p}_\text{te}(x)$ to weight testing samples (robust methods). However, the performance of such approaches can be poor under support mismatch or when the above ratios take large values. We propose a minimax risk classification (MRC) approach for covariate shift adaptation that avoids such limitations by weighting both training and testing samples. In addition, we develop effective techniques that obtain both sets of weights and generalize the conventional kernel mean matching method. We provide novel generalization bounds for our method that show a significant increase in the effective sample size compared with reweighted methods. The proposed method also achieves enhanced classification performance in both synthetic and empirical experiments.

The Fisher information matrix is a quantity of fundamental importance for information geometry and asymptotic statistics. In practice, it is widely used to quickly estimate the expected information available in a data set and guide experimental design choices. In many modern applications, it is intractable to analytically compute the Fisher information and Monte Carlo methods are used instead. The standard Monte Carlo method produces estimates of the Fisher information that can be biased when the Monte-Carlo noise is non-negligible. Most problematic is noise in the derivatives as this leads to an overestimation of the available constraining power, given by the inverse Fisher information. In this work we find another simple estimate that is oppositely biased and produces an underestimate of the constraining power. This estimator can either be used to give approximate bounds on the parameter constraints or can be combined with the standard estimator to give improved, approximately unbiased estimates. Both the alternative and the combined estimators are asymptotically unbiased so can be also used as a convergence check of the standard approach. We discuss potential limitations of these estimators and provide methods to assess their reliability. These methods accelerate the convergence of Fisher forecasts, as unbiased estimates can be achieved with fewer Monte Carlo samples, and so can be used to reduce the simulated data set size by several orders of magnitude.

We introduce an information-theoretic quantity with similar properties to mutual information that can be estimated from data without making explicit assumptions on the underlying distribution. This quantity is based on a recently proposed matrix-based entropy that uses the eigenvalues of a normalized Gram matrix to compute an estimate of the eigenvalues of an uncentered covariance operator in a reproducing kernel Hilbert space. We show that a difference of matrix-based entropies (DiME) is well suited for problems involving the maximization of mutual information between random variables. While many methods for such tasks can lead to trivial solutions, DiME naturally penalizes such outcomes. We compare DiME to several baseline estimators of mutual information on a toy Gaussian dataset. We provide examples of use cases for DiME, such as latent factor disentanglement and a multiview representation learning problem where DiME is used to learn a shared representation among views with high mutual information.

This paper introduces a matrix quantile factor model for matrix-valued data with a low-rank structure. We estimate the row and column factor spaces via minimizing the empirical check loss function over all panels. We show the estimates converge at rate $1/\min\{\sqrt{p_1p_2}, \sqrt{p_2T},$ $\sqrt{p_1T}\}$ in average Frobenius norm, where $p_1$, $p_2$ and $T$ are the row dimensionality, column dimensionality and length of the matrix sequence. This rate is faster than that of the quantile estimates via ``flattening" the matrix model into a large vector model. Smoothed estimates are given and their central limit theorems are derived under some mild condition. We provide three consistent criteria to determine the pair of row and column factor numbers. Extensive simulation studies and an empirical study justify our theory.

User embeddings (vectorized representations of a user) are essential in recommendation systems. Numerous approaches have been proposed to construct a representation for the user in order to find similar items for retrieval tasks, and they have been proven effective in industrial recommendation systems as well. Recently people have discovered the power of using multiple embeddings to represent a user, with the hope that each embedding represents the user's interest in a certain topic. With multi-interest representation, it's important to model the user's preference over the different topics and how the preference change with time. However, existing approaches either fail to estimate the user's affinity to each interest or unreasonably assume every interest of every user fades with an equal rate with time, thus hurting the recall of candidate retrieval. In this paper, we propose the Multi-Interest Preference (MIP) model, an approach that not only produces multi-interest for users by using the user's sequential engagement more effectively but also automatically learns a set of weights to represent the preference over each embedding so that the candidates can be retrieved from each interest proportionally. Extensive experiments have been done on various industrial-scale datasets to demonstrate the effectiveness of our approach.

Matrix completion aims to estimate missing entries in a data matrix, using the assumption of a low-complexity structure (e.g., low rank) so that imputation is possible. While many effective estimation algorithms exist in the literature, uncertainty quantification for this problem has proved to be challenging, and existing methods are extremely sensitive to model misspecification. In this work, we propose a distribution-free method for predictive inference in the matrix completion problem. Our method adapts the framework of conformal prediction, which provides confidence intervals with guaranteed distribution-free validity in the setting of regression, to the problem of matrix completion. Our resulting method, conformalized matrix completion (cmc), offers provable predictive coverage regardless of the accuracy of the low-rank model. Empirical results on simulated and real data demonstrate that cmc is robust to model misspecification while matching the performance of existing model-based methods when the model is correct.

Incompleteness is a common problem for existing knowledge graphs (KGs), and the completion of KG which aims to predict links between entities is challenging. Most existing KG completion methods only consider the direct relation between nodes and ignore the relation paths which contain useful information for link prediction. Recently, a few methods take relation paths into consideration but pay less attention to the order of relations in paths which is important for reasoning. In addition, these path-based models always ignore nonlinear contributions of path features for link prediction. To solve these problems, we propose a novel KG completion method named OPTransE. Instead of embedding both entities of a relation into the same latent space as in previous methods, we project the head entity and the tail entity of each relation into different spaces to guarantee the order of relations in the path. Meanwhile, we adopt a pooling strategy to extract nonlinear and complex features of different paths to further improve the performance of link prediction. Experimental results on two benchmark datasets show that the proposed model OPTransE performs better than state-of-the-art methods.

With the rapid increase of large-scale, real-world datasets, it becomes critical to address the problem of long-tailed data distribution (i.e., a few classes account for most of the data, while most classes are under-represented). Existing solutions typically adopt class re-balancing strategies such as re-sampling and re-weighting based on the number of observations for each class. In this work, we argue that as the number of samples increases, the additional benefit of a newly added data point will diminish. We introduce a novel theoretical framework to measure data overlap by associating with each sample a small neighboring region rather than a single point. The effective number of samples is defined as the volume of samples and can be calculated by a simple formula $(1-\beta^{n})/(1-\beta)$, where $n$ is the number of samples and $\beta \in [0,1)$ is a hyperparameter. We design a re-weighting scheme that uses the effective number of samples for each class to re-balance the loss, thereby yielding a class-balanced loss. Comprehensive experiments are conducted on artificially induced long-tailed CIFAR datasets and large-scale datasets including ImageNet and iNaturalist. Our results show that when trained with the proposed class-balanced loss, the network is able to achieve significant performance gains on long-tailed datasets.