Given a high-dimensional covariate matrix and a response vector, ridge-regularized sparse linear regression selects a subset of features that explains the relationship between covariates and the response in an interpretable manner. To select the sparsity and robustness of linear regressors, techniques like k-fold cross-validation are commonly used for hyperparameter tuning. However, cross-validation substantially increases the computational cost of sparse regression as it requires solving many mixed-integer optimization problems (MIOs). Additionally, validation metrics often serve as noisy estimators of test set errors, with different hyperparameter combinations leading to models with different noise levels. Therefore, optimizing over these metrics is vulnerable to out-of-sample disappointment, especially in underdetermined settings. To improve upon this state of affairs, we make two key contributions. First, motivated by the generalization theory literature, we propose selecting hyperparameters that minimize a weighted sum of a cross-validation metric and a model's output stability, thus reducing the risk of poor out-of-sample performance. Second, we leverage ideas from the mixed-integer optimization literature to obtain computationally tractable relaxations of k-fold cross-validation metrics and the output stability of regressors, facilitating hyperparameter selection after solving fewer MIOs. These relaxations result in an efficient cyclic coordinate descent scheme, achieving lower validation errors than via traditional methods such as grid search. On synthetic datasets, our confidence adjustment procedure improves out-of-sample performance by 2%-5% compared to minimizing the k-fold error alone. On 13 real-world datasets, our confidence adjustment procedure reduces test set error by 2%, on average.
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Inferring causal relationships in the decision-making processes of machine learning algorithms is a crucial step toward achieving explainable Artificial Intelligence (AI). In this research, we introduce a novel causality measure and a distance metric derived from Lempel-Ziv (LZ) complexity. We explore how the proposed causality measure can be used in decision trees by enabling splits based on features that most strongly \textit{cause} the outcome. We further evaluate the effectiveness of the causality-based decision tree and the distance-based decision tree in comparison to a traditional decision tree using Gini impurity. While the proposed methods demonstrate comparable classification performance overall, the causality-based decision tree significantly outperforms both the distance-based decision tree and the Gini-based decision tree on datasets generated from causal models. This result indicates that the proposed approach can capture insights beyond those of classical decision trees, especially in causally structured data. Based on the features used in the LZ causal measure based decision tree, we introduce a causal strength for each features in the dataset so as to infer the predominant causal variables for the occurrence of the outcome.
This work addresses the fundamental linear inverse problem in compressive sensing (CS) by introducing a new type of regularizing generative prior. Our proposed method utilizes ideas from classical dictionary-based CS and, in particular, sparse Bayesian learning (SBL), to integrate a strong regularization towards sparse solutions. At the same time, by leveraging the notion of conditional Gaussianity, it also incorporates the adaptability from generative models to training data. However, unlike most state-of-the-art generative models, it is able to learn from a few compressed and noisy data samples and requires no optimization algorithm for solving the inverse problem. Additionally, similar to Dirichlet prior networks, our model parameterizes a conjugate prior enabling its application for uncertainty quantification. We support our approach theoretically through the concept of variational inference and validate it empirically using different types of compressible signals.
Efficient implementation of massive multiple-input-multiple-output (MIMO) transceivers is essential for the next-generation wireless networks. To reduce the high computational complexity of the massive MIMO transceiver, in this paper, we propose a new massive MIMO architecture using finite-precision arithmetic. First, we conduct the rounding error analysis and derive the lower bound of the achievable rate for single-input-multiple-output (SIMO) using maximal ratio combining (MRC) and multiple-input-single-output (MISO) systems using maximal ratio transmission (MRT) with finite-precision arithmetic. Then, considering the multi-user scenario, the rounding error analysis of zero-forcing (ZF) detection and precoding is derived by using the normal equations (NE) method. The corresponding lower bounds of the achievable sum rate are also derived and asymptotic analyses are presented. Built upon insights from these analyses and lower bounds, we propose a mixed-precision architecture for massive MIMO systems to offset performance gaps due to finite-precision arithmetic. The corresponding analysis of rounding errors and computational costs is obtained. Simulation results validate the derived bounds and underscore the superiority of the proposed mixed-precision architecture to the conventional structure.
Factor analysis has been extensively used to reveal the dependence structures among multivariate variables, offering valuable insight in various fields. However, it cannot incorporate the spatial heterogeneity that is typically present in spatial data. To address this issue, we introduce an effective method specifically designed to discover the potential dependence structures in multivariate spatial data. Our approach assumes that spatial locations can be approximately divided into a finite number of clusters, with locations within the same cluster sharing similar dependence structures. By leveraging an iterative algorithm that combines spatial clustering with factor analysis, we simultaneously detect spatial clusters and estimate a unique factor model for each cluster. The proposed method is evaluated through comprehensive simulation studies, demonstrating its flexibility. In addition, we apply the proposed method to a dataset of railway station attributes in the Tokyo metropolitan area, highlighting its practical applicability and effectiveness in uncovering complex spatial dependencies.
The singular value decomposition (SVD) allows to put a matrix as a product of three matrices: a matrix with the left singular vectors, a matrix with the positive-valued singular values and a matrix with the right singular vectors. There are two main approaches allowing to get the SVD result: the classical method and the randomized method. The analysis of the classical approach leads to accurate singular values. The randomized approach is especially used for high dimensional matrix and is based on the approximation accuracy without computing necessary all singular values. In this paper, the SVD computation is formalized as an optimization problem and a use of the gradient search algorithm. That results in a power method allowing to get all or the first largest singular values and their associated right vectors. In this iterative search, the accuracy on the singular values and the associated vector matrix depends on the user settings. Two applications of the SVD are the principal component analysis and the autoencoder used in the neural network models.
We consider a class of structured fractional minimization problems, where the numerator includes a differentiable function, a simple nonconvex nonsmooth function, a concave nonsmooth function, and a convex nonsmooth function composed with a linear operator, while the denominator is a continuous function that is either weakly convex or has a weakly convex square root. These problems are widespread and span numerous essential applications in machine learning and data science. Existing methods are mainly based on subgradient methods and smoothing proximal gradient methods, which may suffer from slow convergence and numerical stability issues. In this paper, we introduce {\sf FADMM}, the first Alternating Direction Method of Multipliers tailored for this class of problems. {\sf FADMM} decouples the original problem into linearized proximal subproblems, featuring two variants: one using Dinkelbach's parametric method ({\sf FADMM-D}) and the other using the quadratic transform method ({\sf FADMM-Q}). By introducing a novel Lyapunov function, we establish that {\sf FADMM} converges to $\epsilon$-approximate critical points of the problem within an oracle complexity of $\mathcal{O}(1/\epsilon^{3})$. Our experiments on synthetic and real-world data for sparse Fisher discriminant analysis, robust Sharpe ratio minimization, and robust sparse recovery demonstrate the effectiveness of our approach. Keywords: Fractional Minimization, Nonconvex Optimization, Proximal Linearized ADMM, Nonsmooth Optimization, Convergence Analysis
In decentralized systems, it is often necessary to select an 'active' subset of participants from the total participant pool, with the goal of satisfying computational limitations or optimizing resource efficiency. This selection can sometimes be made at random, mirroring the sortition practice invented in classical antiquity aimed at achieving a high degree of statistical representativeness. However, the recent emergence of specialized decentralized networks that solve concrete coordination problems and are characterized by measurable success metrics often requires prioritizing performance optimization over representativeness. We introduce a simple algorithm for 'merit-based sortition', in which the quality of each participant influences its probability of being drafted into the active set, while simultaneously retaining representativeness by allowing inactive participants an infinite number of chances to be drafted into the active set with non-zero probability. Using a suite of numerical experiments, we demonstrate that our algorithm boosts the quality metric describing the performance of the active set by $>2$ times the intrinsic stochasticity. This implies that merit-based sortition ensures a statistically significant performance boost to the drafted, 'active' set, while retaining the property of classical, random sortition that it enables upward mobility from a much larger 'inactive' set. This way, merit-based sortition fulfils a key requirement for decentralized systems in need of performance optimization.
Federated Learning (FL) is a decentralized machine-learning paradigm, in which a global server iteratively averages the model parameters of local users without accessing their data. User heterogeneity has imposed significant challenges to FL, which can incur drifted global models that are slow to converge. Knowledge Distillation has recently emerged to tackle this issue, by refining the server model using aggregated knowledge from heterogeneous users, other than directly averaging their model parameters. This approach, however, depends on a proxy dataset, making it impractical unless such a prerequisite is satisfied. Moreover, the ensemble knowledge is not fully utilized to guide local model learning, which may in turn affect the quality of the aggregated model. Inspired by the prior art, we propose a data-free knowledge distillation} approach to address heterogeneous FL, where the server learns a lightweight generator to ensemble user information in a data-free manner, which is then broadcasted to users, regulating local training using the learned knowledge as an inductive bias. Empirical studies powered by theoretical implications show that, our approach facilitates FL with better generalization performance using fewer communication rounds, compared with the state-of-the-art.
Domain shift is a fundamental problem in visual recognition which typically arises when the source and target data follow different distributions. The existing domain adaptation approaches which tackle this problem work in the closed-set setting with the assumption that the source and the target data share exactly the same classes of objects. In this paper, we tackle a more realistic problem of open-set domain shift where the target data contains additional classes that are not present in the source data. More specifically, we introduce an end-to-end Progressive Graph Learning (PGL) framework where a graph neural network with episodic training is integrated to suppress underlying conditional shift and adversarial learning is adopted to close the gap between the source and target distributions. Compared to the existing open-set adaptation approaches, our approach guarantees to achieve a tighter upper bound of the target error. Extensive experiments on three standard open-set benchmarks evidence that our approach significantly outperforms the state-of-the-arts in open-set domain adaptation.
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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