This paper investigates the task of tracking multiple objects in clutter under a distributed multi-sensor network with time-varying connectivity. Designed with the same objective as the centralised variational multi-object tracker, the proposed method achieves optimal decentralised fusion in performance with local processing and communication with only neighboring sensors. A key innovation is the decentralised construction of a locally maximised evidence lower bound, which greatly reduces the information required for communication. Our decentralised natural gradient descent variational multi-object tracker, enhanced with the gradient tracking strategy and natural gradients that adjusts the direction of traditional gradients to the steepest, shows rapid convergence. Our results verify that the proposed method is empirically equivalent to the centralised fusion in tracking accuracy, surpasses suboptimal fusion techniques with comparable costs, and achieves much lower communication overhead than the consensus-based variational multi-object tracker.

In this paper, we propose an algorithm for registering sequential bounding boxes with point cloud streams. Unlike popular point cloud registration techniques, the alignment of the point cloud and the bounding box can rely on the properties of the bounding box, such as size, shape, and temporal information, which provides substantial support and performance gains. Motivated by this, we propose a new approach to tackle this problem. Specifically, we model the registration process through an overall objective function that includes the final goal and all constraints. We then optimize the function using gradient descent. Our experiments show that the proposed method performs remarkably well with a 40\% improvement in IoU and demonstrates more robust registration between point cloud streams and sequential bounding boxes

Distributed learning has become the standard approach for training large-scale machine learning models across private data silos. While distributed learning enhances privacy preservation and training efficiency, it faces critical challenges related to Byzantine robustness and communication reduction. Existing Byzantine-robust and communication-efficient methods rely on full gradient information either at every iteration or at certain iterations with a probability, and they only converge to an unnecessarily large neighborhood around the solution. Motivated by these issues, we propose a novel Byzantine-robust and communication-efficient stochastic distributed learning method that imposes no requirements on batch size and converges to a smaller neighborhood around the optimal solution than all existing methods, aligning with the theoretical lower bound. Our key innovation is leveraging Polyak Momentum to mitigate the noise caused by both biased compressors and stochastic gradients, thus defending against Byzantine workers under information compression. We provide proof of tight complexity bounds for our algorithm in the context of non-convex smooth loss functions, demonstrating that these bounds match the lower bounds in Byzantine-free scenarios. Finally, we validate the practical significance of our algorithm through an extensive series of experiments, benchmarking its performance on both binary classification and image classification tasks.

In this paper, we present a cross-entropy optimization method for hyperparameter optimization in stochastic gradient-based approaches to train deep neural networks. The value of a hyperparameter of a learning algorithm often has great impact on the performance of a model such as the convergence speed, the generalization performance metrics, etc. While in some cases the hyperparameters of a learning algorithm can be part of learning parameters, in other scenarios the hyperparameters of a stochastic optimization algorithm such as Adam [5] and its variants are either fixed as a constant or are kept changing in a monotonic way over time. We give an in-depth analysis of the presented method in the framework of expectation maximization (EM). The presented algorithm of cross-entropy optimization for hyperparameter optimization of a learning algorithm (CEHPO) can be equally applicable to other areas of optimization problems in deep learning. We hope that the presented methods can provide different perspectives and offer some insights for optimization problems in different areas of machine learning and beyond.

The performance of mini-batch stochastic gradient descent (SGD) strongly depends on setting the batch size and learning rate to minimize the empirical loss in training the deep neural network. In this paper, we present theoretical analyses of mini-batch SGD with four schedulers: (i) constant batch size and decaying learning rate scheduler, (ii) increasing batch size and decaying learning rate scheduler, (iii) increasing batch size and increasing learning rate scheduler, and (iv) increasing batch size and warm-up decaying learning rate scheduler. We show that mini-batch SGD using scheduler (i) does not always minimize the expectation of the full gradient norm of the empirical loss, whereas it does using any of schedulers (ii), (iii), and (iv). Furthermore, schedulers (iii) and (iv) accelerate mini-batch SGD. The paper also provides numerical results of supporting analyses showing that using scheduler (iii) or (iv) minimizes the full gradient norm of the empirical loss faster than using scheduler (i) or (ii).

The number of free parameters, or dimension, of a model is a straightforward way to measure its complexity: a model with more parameters can encode more information. However, this is not an accurate measure of complexity: models capable of memorizing their training data often generalize well despite their high dimension. Effective dimension aims to more directly capture the complexity of a model by counting only the number of parameters required to represent the functionality of the model. Singular learning theory (SLT) proposes the learning coefficient $ \lambda $ as a more accurate measure of effective dimension. By describing the rate of increase of the volume of the region of parameter space around a local minimum with respect to loss, $ \lambda $ incorporates information from higher-order terms. We compare $ \lambda $ of models trained using natural gradient descent (NGD) and stochastic gradient descent (SGD), and find that those trained with NGD consistently have a higher effective dimension for both of our methods: the Hessian trace $ \text{Tr}(\mathbf{H}) $, and the estimate of the local learning coefficient (LLC) $ \hat{\lambda}(w^*) $.

We provide finite-particle convergence rates for the Stein Variational Gradient Descent (SVGD) algorithm in the Kernel Stein Discrepancy ($\mathsf{KSD}$) and Wasserstein-2 metrics. Our key insight is the observation that the time derivative of the relative entropy between the joint density of $N$ particle locations and the $N$-fold product target measure, starting from a regular initial distribution, splits into a dominant `negative part' proportional to $N$ times the expected $\mathsf{KSD}^2$ and a smaller `positive part'. This observation leads to $\mathsf{KSD}$ rates of order $1/\sqrt{N}$, providing a near optimal double exponential improvement over the recent result by~\cite{shi2024finite}. Under mild assumptions on the kernel and potential, these bounds also grow linearly in the dimension $d$. By adding a bilinear component to the kernel, the above approach is used to further obtain Wasserstein-2 convergence. For the case of `bilinear + Mat\'ern' kernels, we derive Wasserstein-2 rates that exhibit a curse-of-dimensionality similar to the i.i.d. setting. We also obtain marginal convergence and long-time propagation of chaos results for the time-averaged particle laws.

This paper proposes an asymptotic theory for online inference of the stochastic gradient descent (SGD) iterates with dropout regularization in linear regression. Specifically, we establish the geometric-moment contraction (GMC) for constant step-size SGD dropout iterates to show the existence of a unique stationary distribution of the dropout recursive function. By the GMC property, we provide quenched central limit theorems (CLT) for the difference between dropout and $\ell^2$-regularized iterates, regardless of initialization. The CLT for the difference between the Ruppert-Polyak averaged SGD (ASGD) with dropout and $\ell^2$-regularized iterates is also presented. Based on these asymptotic normality results, we further introduce an online estimator for the long-run covariance matrix of ASGD dropout to facilitate inference in a recursive manner with efficiency in computational time and memory. The numerical experiments demonstrate that for sufficiently large samples, the proposed confidence intervals for ASGD with dropout nearly achieve the nominal coverage probability.

A Quantum Natural Gradient (QNG) algorithm for optimization of variational quantum circuits has been proposed recently. In this study, we employ the Langevin equation with a QNG stochastic force to demonstrate that its discrete-time solution gives a generalized form of the above-specified algorithm, which we call Momentum-QNG. Similar to other optimization algorithms with the momentum term, such as the Stochastic Gradient Descent with momentum, RMSProp with momentum and Adam, Momentum-QNG is more effective to escape local minima and plateaus in the variational parameter space and, therefore, achieves a better convergence behavior compared to the basic QNG. Our open-source code is available at https://github.com/borbysh/Momentum-QNG

The performance of the standard Online Robust Principal Component Analysis (OR-PCA) technique depends on the optimum tuning of the explicit regularizers and this tuning is dataset sensitive. We aim to remove the dependency on these tuning parameters by using implicit regularization. We propose to use the implicit regularization effect of various modified gradient descents to make OR-PCA tuning free. Our method incorporates three different versions of modified gradient descent that separately but naturally encourage sparsity and low-rank structures in the data. The proposed method performs comparable or better than the tuned OR-PCA for both simulated and real-world datasets. Tuning-free ORPCA makes it more scalable for large datasets since we do not require dataset-dependent parameter tuning.