The proof involves 3 steps: 1. A null 5 (with a constant A > 2ξ) the GW formulation involves pairs of points. This yields the following cases: Case 1: a > 0. In that case, φ (γ) is a convex function, whose minimum on [0, 1] is reached for γ Using the development in Section 1.2.2 of the supplemental, we can establish that The partial-OT computation is based on a augmented problem with a dummy point and, as such, is convex. On the contrary, the GW problem is non-convex and, although the algorithm is proved to converge, there is no guarantee that the global optimum is reached. The quality of the solution is therefore highly dependent on the initialization.

In this paper, we develop a novel online federated learning framework for classification, designed to handle streaming data from multiple clients while ensuring data privacy and computational efficiency. Our method leverages the generalized distance-weighted discriminant technique, making it robust to both homogeneous and heterogeneous data distributions across clients. In particular, we develop a new optimization algorithm based on the Majorization-Minimization principle, integrated with a renewable estimation procedure, enabling efficient model updates without full retraining. We provide a theoretical guarantee for the convergence of our estimator, proving its consistency and asymptotic normality under standard regularity conditions. In addition, we establish that our method achieves Bayesian risk consistency, ensuring its reliability for classification tasks in federated environments. We further incorporate differential privacy mechanisms to enhance data security, protecting client information while maintaining model performance. Extensive numerical experiments on both simulated and real-world datasets demonstrate that our approach delivers high classification accuracy, significant computational efficiency gains, and substantial savings in data storage requirements compared to existing methods.

--In the realm of target tracking, performance evaluation plays a pivotal role in the design, comparison, and analytics of trackers. Compared with the traditional trajectory composed of a set of point-estimates obtained by a tracker in the measurement time-series, the trajectory that our series of studies including this paper pursued is given by a curve function of time (FoT). The trajectory FoT provides complete information of the movement of the target over time and can be used to infer the state corresponding to arbitrary time, not only at the measurement time. However, there are no metrics available for comparing and evaluating the trajectory FoT . T o address this lacuna, we propose a metric denominated as the spatiotemporal-aligned trajectory integral distance (Star-ID). The Star-ID associates and aligns the estimated and actual trajectories in the spatio-temporal domain and distinguishes between the time-aligned and unaligned segments in calculating the spatial divergence including false alarm, miss-detection and localization errors. The effectiveness of the proposed distance metric and the time-averaged version is validated through theoretical analysis and numerical examples of a single target or multiple targets. UL TI-target tracking (MTT) is an intricate process that entails the sequential estimation of both the cardinality (number of targets) and the kinematic states of multiple targets, where both parameters are potentially time-variant [1], [2], [3]. It has been a key technology in the applications of autonomous driving, guidance and defense systems, traffic control, and robotics.

Transfer Learning is an area of statistics and machine learning research that seeks answers to the following question: how do we build successful learning algorithms when the data available for training our model is qualitatively different from the data we hope the model will perform well on? In this thesis, we focus on a specific area of Transfer Learning called label shift, also known as quantification. In quantification, the aforementioned discrepancy is isolated to a shift in the distribution of the response variable. In such a setting, accurately inferring the response variable's new distribution is both an important estimation task in its own right and a crucial step for ensuring that the learning algorithm can adapt to the new data. We make two contributions to this field. First, we present a new procedure called SELSE which estimates the shift in the response variable's distribution. Second, we prove that SELSE is semiparametric efficient among a large family of quantification algorithms, i.e., SELSE's normalized error has the smallest possible asymptotic variance matrix compared to any other algorithm in that family. This family includes nearly all existing algorithms, including ACC/PACC quantifiers and maximum likelihood based quantifiers such as EMQ and MLLS. Empirical experiments reveal that SELSE is competitive with, and in many cases outperforms, existing state-of-the-art quantification methods, and that this improvement is especially large when the number of test samples is far greater than the number of train samples.

Classical results on the statistical complexity of linear models have commonly identified the norm of the weights $\|w\|$ as a fundamental capacity measure. Generalizations of this measure to the setting of deep networks have been varied, though a frequently identified quantity is the product of weight norms of each layer. In this work, we show that for a large class of networks possessing a positive homogeneity property, similar bounds may be obtained instead in terms of the norm of the product of weights. Our proof technique generalizes a recently proposed sampling argument, which allows us to demonstrate the existence of sparse approximants of positive homogeneous networks. This yields covering number bounds, which can be converted to generalization bounds for multi-class classification that are comparable to, and in certain cases improve upon, existing results in the literature. Finally, we investigate our sampling procedure empirically, which yields results consistent with our theory.

We study the following three fundamental problems about ridge regression: (1) what is the structure of the estimator? (2) how to correctly use cross-validation to choose the regularization parameter? and (3) how to accelerate computation without losing too much accuracy? We consider the three problems in a unified large-data linear model. We give a precise representation of ridge regression as a covariance matrix-dependent linear combination of the true parameter and the noise. We study the bias of $K$-fold cross-validation for choosing the regularization parameter, and propose a simple bias-correction. We analyze the accuracy of primal and dual sketching for ridge regression, showing they are surprisingly accurate. Our results are illustrated by simulations and by analyzing empirical data.