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Causal systems often exhibit variations of the underlying causal mechanisms between the variables of the system. Often, these changes are driven by different environments or internal states in which the system operates, and we refer to context variables as those variables that indicate this change in causal mechanisms. An example are the causal relations in soil moisture-temperature interactions and their dependence on soil moisture regimes: Dry soil triggers a dependence of soil moisture on latent heat, while environments with wet soil do not feature such a feedback, making it a context-specific property. Crucially, a regime or context variable such as soil moisture need not be exogenous and can be influenced by the dynamical system variables - precipitation can make a dry soil wet - leading to joint systems with endogenous context variables. In this work we investigate the assumptions for constraint-based causal discovery of context-specific information in systems with endogenous context variables. We show that naive approaches such as learning different regime graphs on masked data, or pooling all data, can lead to uninformative results. We propose an adaptive constraint-based discovery algorithm and give a detailed discussion on the connection to structural causal models, including sufficiency assumptions, which allow to prove the soundness of our algorithm and to interpret the results causally. Numerical experiments demonstrate the performance of the proposed method over alternative baselines, but they also unveil current limitations of our method.

Developing meaningful and efficient representations that separate the fundamental structure of the data generation mechanism is crucial in representation learning. However, Disentangled Representation Learning has not fully shown its potential on real images, because of correlated generative factors, their resolution and limited access to ground truth labels. Specifically on the latter, we investigate the possibility of leveraging synthetic data to learn general-purpose disentangled representations applicable to real data, discussing the effect of fine-tuning and what properties of disentanglement are preserved after the transfer. We provide an extensive empirical study to address these issues. In addition, we propose a new interpretable intervention-based metric, to measure the quality of factors encoding in the representation. Our results indicate that some level of disentanglement, transferring a representation from synthetic to real data, is possible and effective.

The problem of sequential anomaly detection and identification is considered, where multiple data sources are simultaneously monitored and the goal is to identify in real time those, if any, that exhibit ``anomalous" statistical behavior. An upper bound is postulated on the number of data sources that can be sampled at each sampling instant, but the decision maker selects which ones to sample based on the already collected data. Thus, in this context, a policy consists not only of a stopping rule and a decision rule that determine when sampling should be terminated and which sources to identify as anomalous upon stopping, but also of a sampling rule that determines which sources to sample at each time instant subject to the sampling constraint. Two distinct formulations are considered, which require control of different, ``generalized" error metrics. The first one tolerates a certain user-specified number of errors, of any kind, whereas the second tolerates distinct, user-specified numbers of false positives and false negatives. For each of them, a universal asymptotic lower bound on the expected time for stopping is established as the error probabilities go to 0, and it is shown to be attained by a policy that combines the stopping and decision rules proposed in the full-sampling case with a probabilistic sampling rule that achieves a specific long-run sampling frequency for each source. Moreover, the optimal to a first order asymptotic approximation expected time for stopping is compared in simulation studies with the corresponding factor in a finite regime, and the impact of the sampling constraint and tolerance to errors is assessed.

Understanding adversarial examples is crucial for improving the model's robustness, as they introduce imperceptible perturbations that deceive models. Effective adversarial examples, therefore, offer the potential to train more robust models by removing their singularities. We propose NODE-AdvGAN, a novel approach that treats adversarial generation as a continuous process and employs a Neural Ordinary Differential Equation (NODE) for simulating the dynamics of the generator. By mimicking the iterative nature of traditional gradient-based methods, NODE-AdvGAN generates smoother and more precise perturbations that preserve high perceptual similarity when added to benign images. We also propose a new training strategy, NODE-AdvGAN-T, which enhances transferability in black-box attacks by effectively tuning noise parameters during training. Experiments demonstrate that NODE-AdvGAN and NODE-AdvGAN-T generate more effective adversarial examples that achieve higher attack success rates while preserving better perceptual quality than traditional GAN-based methods.

We show that one-way functions exist if and only there exists an efficient distribution relative to which almost-optimal compression is hard on average. The result is obtained by combining a theorem of Ilango, Ren, and Santhanam and one by Bauwens and Zimand.

A digital twin is a virtual representation that accurately replicates its physical counterpart, fostering bi-directional real-time data exchange throughout the entire process lifecycle. For Laser Directed Energy Deposition of Wire (DED-LB/w) additive manufacturing processes, digital twins may help to control the residual stress design in build parts. This study focuses on providing faster-than-real-time and highly accurate surrogate models for the formation of residual stresses by employing neural ordinary differential equations. The approach enables accurate prediction of temperatures and altered structural properties like stress tensor components. The developed surrogates can ultimately facilitate on-the-fly re-optimization of the ongoing manufacturing process to achieve desired structural outcomes. Consequently, this building block contributes significantly to realizing digital twins and the first-time-right paradigm in additive manufacturing.

This paper explores the representational structure of linear Simple Cycle Reservoirs (SCR) operating at the edge of stability. We view SCR as providing in their state space feature representations of the input-driving time series. By endowing the state space with the canonical dot-product, we ``reverse engineer" the corresponding kernel (inner product) operating in the original time series space. The action of this time-series kernel is fully characterized by the eigenspace of the corresponding metric tensor. We demonstrate that when linear SCRs are constructed at the edge of stability, the eigenvectors of the time-series kernel align with the Fourier basis. This theoretical insight is supported by numerical experiments.

Given that distributed systems face adversarial behaviors such as eavesdropping and cyberattacks, how to ensure the evidence fusion result is credible becomes a must-be-addressed topic. Different from traditional research that assumes nodes are cooperative, we focus on three requirements for evidence fusion, i.e., preserving evidence's privacy, identifying attackers and excluding their evidence, and dissipating high-conflicting among evidence caused by random noise and interference. To this end, this paper proposes an algorithm for credible evidence fusion against cyberattacks. Firstly, the fusion strategy is constructed based on conditionalized credibility to avoid counterintuitive fusion results caused by high-conflicting. Under this strategy, distributed evidence fusion is transformed into the average consensus problem for the weighted average value by conditional credibility of multi-source evidence (WAVCCME), which implies a more concise consensus process and lower computational complexity than existing algorithms. Secondly, a state decomposition and reconstruction strategy with weight encryption is designed, and its effectiveness for privacy-preserving under directed graphs is guaranteed: decomposing states into different random sub-states for different neighbors to defend against internal eavesdroppers, and encrypting the sub-states' weight in the reconstruction to guard against out-of-system eavesdroppers. Finally, the identities and types of attackers are identified by inter-neighbor broadcasting and comparison of nodes' states, and the proposed update rule with state corrections is used to achieve the consensus of the WAVCCME. The states of normal nodes are shown to converge to their WAVCCME, while the attacker's evidence is excluded from the fusion, as verified by the simulation on a distributed unmanned reconnaissance swarm.

Most state-of-the-art machine learning techniques revolve around the optimisation of loss functions. Defining appropriate loss functions is therefore critical to successfully solving problems in this field. We present a survey of the most commonly used loss functions for a wide range of different applications, divided into classification, regression, ranking, sample generation and energy based modelling. Overall, we introduce 33 different loss functions and we organise them into an intuitive taxonomy. Each loss function is given a theoretical backing and we describe where it is best used. This survey aims to provide a reference of the most essential loss functions for both beginner and advanced machine learning practitioners.

The remarkable practical success of deep learning has revealed some major surprises from a theoretical perspective. In particular, simple gradient methods easily find near-optimal solutions to non-convex optimization problems, and despite giving a near-perfect fit to training data without any explicit effort to control model complexity, these methods exhibit excellent predictive accuracy. We conjecture that specific principles underlie these phenomena: that overparametrization allows gradient methods to find interpolating solutions, that these methods implicitly impose regularization, and that overparametrization leads to benign overfitting. We survey recent theoretical progress that provides examples illustrating these principles in simpler settings. We first review classical uniform convergence results and why they fall short of explaining aspects of the behavior of deep learning methods. We give examples of implicit regularization in simple settings, where gradient methods lead to minimal norm functions that perfectly fit the training data. Then we review prediction methods that exhibit benign overfitting, focusing on regression problems with quadratic loss. For these methods, we can decompose the prediction rule into a simple component that is useful for prediction and a spiky component that is useful for overfitting but, in a favorable setting, does not harm prediction accuracy. We focus specifically on the linear regime for neural networks, where the network can be approximated by a linear model. In this regime, we demonstrate the success of gradient flow, and we consider benign overfitting with two-layer networks, giving an exact asymptotic analysis that precisely demonstrates the impact of overparametrization. We conclude by highlighting the key challenges that arise in extending these insights to realistic deep learning settings.