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In many industrial applications, obtaining labeled observations is not straightforward as it often requires the intervention of human experts or the use of expensive testing equipment. In these circumstances, active learning can be highly beneficial in suggesting the most informative data points to be used when fitting a model. Reducing the number of observations needed for model development alleviates both the computational burden required for training and the operational expenses related to labeling. Online active learning, in particular, is useful in high-volume production processes where the decision about the acquisition of the label for a data point needs to be taken within an extremely short time frame. However, despite the recent efforts to develop online active learning strategies, the behavior of these methods in the presence of outliers has not been thoroughly examined. In this work, we investigate the performance of online active linear regression in contaminated data streams. Our study shows that the currently available query strategies are prone to sample outliers, whose inclusion in the training set eventually degrades the predictive performance of the models. To address this issue, we propose a solution that bounds the search area of a conditional D-optimal algorithm and uses a robust estimator. Our approach strikes a balance between exploring unseen regions of the input space and protecting against outliers. Through numerical simulations, we show that the proposed method is effective in improving the performance of online active learning in the presence of outliers, thus expanding the potential applications of this powerful tool.

The phenomenon of linear motion of conductor in a magnetic field is commonly found in electric machineries such as, electromagnetic brakes, linear induction motor, electromagnetic flowmeter etc. The design and analysis of the same requires an accurate evaluation of induced currents and the associated reaction magnetic fields. The finite element method is a generally employed numerical technique for this purpose. However, it needs stabilization techniques to provide an accurate solution. In this work, such a stabilization technique is developed for the edge elements. The stability and hence the accuracy is brought in by a suitable representation of the source term. The stability and accuracy of the proposed scheme is first shown analytically and then demonstrated with the help of 2D and 3D simulations. The proposed scheme is parameter-free and it would require a graded regular mesh along the direction of motion.

The continuous representation of spatiotemporal data commonly relies on using abstract data types, such as \textit{moving regions}, to represent entities whose shape and position continuously change over time. Creating this representation from discrete snapshots of real-world entities requires using interpolation methods to compute in-between data representations and estimate the position and shape of the object of interest at arbitrary temporal points. Existing region interpolation methods often fail to generate smooth and realistic representations of a region's evolution. However, recent advancements in deep learning techniques have revealed the potential of deep models trained on discrete observations to capture spatiotemporal dependencies through implicit feature learning. In this work, we explore the capabilities of Conditional Variational Autoencoder (C-VAE) models to generate smooth and realistic representations of the spatiotemporal evolution of moving regions. We evaluate our proposed approach on a sparsely annotated dataset on the burnt area of a forest fire. We apply compression operations to sample from the dataset and use the C-VAE model and other commonly used interpolation algorithms to generate in-between region representations. To evaluate the performance of the methods, we compare their interpolation results with manually annotated data and regions generated by a U-Net model. We also assess the quality of generated data considering temporal consistency metrics. The proposed C-VAE-based approach demonstrates competitive results in geometric similarity metrics. It also exhibits superior temporal consistency, suggesting that C-VAE models may be a viable alternative to modelling the spatiotemporal evolution of 2D moving regions.

This paper provides new and improved Singleton-like bounds for Lee metric codes over integer residue rings. We derive the bounds using various novel definitions of generalized Lee weights based on different notions of a support of a linear code. In this regard, we introduce three main different support types for codes in the Lee metric and analyze their utility to derive bounds on the minimum Lee distance. Eventually, we propose a new point of view to generalized weights and give an improved bound on the minimum distance of codes in the Lee metric for which we discuss the density of maximum Lee distance codes with respect to this novel Singleton-like bound.

Data valuation is critical in machine learning, as it helps enhance model transparency and protect data properties. Existing data valuation methods have primarily focused on discriminative models, neglecting deep generative models that have recently gained considerable attention. Similar to discriminative models, there is an urgent need to assess data contributions in deep generative models as well. However, previous data valuation approaches mainly relied on discriminative model performance metrics and required model retraining. Consequently, they cannot be applied directly and efficiently to recent deep generative models, such as generative adversarial networks and diffusion models, in practice. To bridge this gap, we formulate the data valuation problem in generative models from a similarity-matching perspective. Specifically, we introduce Generative Model Valuator (GMValuator), the first model-agnostic approach for any generative models, designed to provide data valuation for generation tasks. We have conducted extensive experiments to demonstrate the effectiveness of the proposed method. To the best of their knowledge, GMValuator is the first work that offers a training-free, post-hoc data valuation strategy for deep generative models.

In this paper, we provide a novel framework for the analysis of generalization error of first-order optimization algorithms for statistical learning when the gradient can only be accessed through partial observations given by an oracle. Our analysis relies on the regularity of the gradient w.r.t. the data samples, and allows to derive near matching upper and lower bounds for the generalization error of multiple learning problems, including supervised learning, transfer learning, robust learning, distributed learning and communication efficient learning using gradient quantization. These results hold for smooth and strongly-convex optimization problems, as well as smooth non-convex optimization problems verifying a Polyak-Lojasiewicz assumption. In particular, our upper and lower bounds depend on a novel quantity that extends the notion of conditional standard deviation, and is a measure of the extent to which the gradient can be approximated by having access to the oracle. As a consequence, our analysis provides a precise meaning to the intuition that optimization of the statistical learning objective is as hard as the estimation of its gradient. Finally, we show that, in the case of standard supervised learning, mini-batch gradient descent with increasing batch sizes and a warm start can reach a generalization error that is optimal up to a multiplicative factor, thus motivating the use of this optimization scheme in practical applications.

The conjoining of dynamical systems and deep learning has become a topic of great interest. In particular, neural differential equations (NDEs) demonstrate that neural networks and differential equation are two sides of the same coin. Traditional parameterised differential equations are a special case. Many popular neural network architectures, such as residual networks and recurrent networks, are discretisations. NDEs are suitable for tackling generative problems, dynamical systems, and time series (particularly in physics, finance, ...) and are thus of interest to both modern machine learning and traditional mathematical modelling. NDEs offer high-capacity function approximation, strong priors on model space, the ability to handle irregular data, memory efficiency, and a wealth of available theory on both sides. This doctoral thesis provides an in-depth survey of the field. Topics include: neural ordinary differential equations (e.g. for hybrid neural/mechanistic modelling of physical systems); neural controlled differential equations (e.g. for learning functions of irregular time series); and neural stochastic differential equations (e.g. to produce generative models capable of representing complex stochastic dynamics, or sampling from complex high-dimensional distributions). Further topics include: numerical methods for NDEs (e.g. reversible differential equations solvers, backpropagation through differential equations, Brownian reconstruction); symbolic regression for dynamical systems (e.g. via regularised evolution); and deep implicit models (e.g. deep equilibrium models, differentiable optimisation). We anticipate this thesis will be of interest to anyone interested in the marriage of deep learning with dynamical systems, and hope it will provide a useful reference for the current state of the art.

Invariant approaches have been remarkably successful in tackling the problem of domain generalization, where the objective is to perform inference on data distributions different from those used in training. In our work, we investigate whether it is possible to leverage domain information from the unseen test samples themselves. We propose a domain-adaptive approach consisting of two steps: a) we first learn a discriminative domain embedding from unsupervised training examples, and b) use this domain embedding as supplementary information to build a domain-adaptive model, that takes both the input as well as its domain into account while making predictions. For unseen domains, our method simply uses few unlabelled test examples to construct the domain embedding. This enables adaptive classification on any unseen domain. Our approach achieves state-of-the-art performance on various domain generalization benchmarks. In addition, we introduce the first real-world, large-scale domain generalization benchmark, Geo-YFCC, containing 1.1M samples over 40 training, 7 validation, and 15 test domains, orders of magnitude larger than prior work. We show that the existing approaches either do not scale to this dataset or underperform compared to the simple baseline of training a model on the union of data from all training domains. In contrast, our approach achieves a significant improvement.

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.

With the advent of deep neural networks, learning-based approaches for 3D reconstruction have gained popularity. However, unlike for images, in 3D there is no canonical representation which is both computationally and memory efficient yet allows for representing high-resolution geometry of arbitrary topology. Many of the state-of-the-art learning-based 3D reconstruction approaches can hence only represent very coarse 3D geometry or are limited to a restricted domain. In this paper, we propose occupancy networks, a new representation for learning-based 3D reconstruction methods. Occupancy networks implicitly represent the 3D surface as the continuous decision boundary of a deep neural network classifier. In contrast to existing approaches, our representation encodes a description of the 3D output at infinite resolution without excessive memory footprint. We validate that our representation can efficiently encode 3D structure and can be inferred from various kinds of input. Our experiments demonstrate competitive results, both qualitatively and quantitatively, for the challenging tasks of 3D reconstruction from single images, noisy point clouds and coarse discrete voxel grids. We believe that occupancy networks will become a useful tool in a wide variety of learning-based 3D tasks.