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The wide deployment of biometric recognition systems in the last two decades has raised privacy concerns regarding the storage and use of biometric data. As a consequence, the ISO/IEC 24745 international standard on biometric information protection has established two main requirements for protecting biometric templates: irreversibility and unlinkability. Numerous efforts have been directed to the development and analysis of irreversible templates. However, there is still no systematic quantitative manner to analyse the unlinkability of such templates. In this paper we address this shortcoming by proposing a new general framework for the evaluation of biometric templates' unlinkability. To illustrate the potential of the approach, it is applied to assess the unlinkability of four state-of-the-art techniques for biometric template protection: biometric salting, Bloom filters, Homomorphic Encryption and block re-mapping. For the last technique, the proposed framework is compared with other existing metrics to show its advantages.

Models that rely solely on pairwise relationships often fail to capture the complete statistical structure of the complex multivariate data found in diverse domains, such as socio-economic, ecological, or biomedical systems. Non-trivial dependencies between groups of more than two variables can play a significant role in the analysis and modelling of such systems, yet extracting such high-order interactions from data remains challenging. Here, we introduce a hierarchy of $d$-order ($d \geq 2$) interaction measures, increasingly inclusive of possible factorisations of the joint probability distribution, and define non-parametric, kernel-based tests to establish systematically the statistical significance of $d$-order interactions. We also establish mathematical links with lattice theory, which elucidate the derivation of the interaction measures and their composite permutation tests; clarify the connection of simplicial complexes with kernel matrix centring; and provide a means to enhance computational efficiency. We illustrate our results numerically with validations on synthetic data, and through an application to neuroimaging data.

In the pursuit of accurate experimental and computational data while minimizing effort, there is a constant need for high-fidelity results. However, achieving such results often requires significant computational resources. To address this challenge, this paper proposes a deep operator learning-based framework that requires a limited high-fidelity dataset for training. We introduce a novel physics-guided, bi-fidelity, Fourier-featured Deep Operator Network (DeepONet) framework that effectively combines low and high-fidelity datasets, leveraging the strengths of each. In our methodology, we began by designing a physics-guided Fourier-featured DeepONet, drawing inspiration from the intrinsic physical behavior of the target solution. Subsequently, we train this network to primarily learn the low-fidelity solution, utilizing an extensive dataset. This process ensures a comprehensive grasp of the foundational solution patterns. Following this foundational learning, the low-fidelity deep operator network's output is enhanced using a physics-guided Fourier-featured residual deep operator network. This network refines the initial low-fidelity output, achieving the high-fidelity solution by employing a small high-fidelity dataset for training. Notably, in our framework, we employ the Fourier feature network as the Trunk network for the DeepONets, given its proficiency in capturing and learning the oscillatory nature of the target solution with high precision. We validate our approach using a well-known 2D benchmark cylinder problem, which aims to predict the time trajectories of lift and drag coefficients. The results highlight that the physics-guided Fourier-featured deep operator network, serving as a foundational building block of our framework, possesses superior predictive capability for the lift and drag coefficients compared to its data-driven counterparts.

Discovering the underlying relationships among variables from temporal observations has been a longstanding challenge in numerous scientific disciplines, including biology, finance, and climate science. The dynamics of such systems are often best described using continuous-time stochastic processes. Unfortunately, most existing structure learning approaches assume that the underlying process evolves in discrete-time and/or observations occur at regular time intervals. These mismatched assumptions can often lead to incorrect learned structures and models. In this work, we introduce a novel structure learning method, SCOTCH, which combines neural stochastic differential equations (SDE) with variational inference to infer a posterior distribution over possible structures. This continuous-time approach can naturally handle both learning from and predicting observations at arbitrary time points. Theoretically, we establish sufficient conditions for an SDE and SCOTCH to be structurally identifiable, and prove its consistency under infinite data limits. Empirically, we demonstrate that our approach leads to improved structure learning performance on both synthetic and real-world datasets compared to relevant baselines under regular and irregular sampling intervals.

We consider the problem of safely coordinating ensembles of identical autonomous agents to conduct complex missions with conflicting safety requirements and under noisy control inputs. Using non-smooth control barrier functions (CBFs) and stochastic model-predictive control as springboards and by adopting an extrinsic approach where the ensemble is treated as a unified dynamic entity, we devise a method to synthesize safety-aware control inputs for uncertain collectives, drawing upon recent developments in Boolean CBF composition and extensions of CBFs to stochastic systems. Specifically, we approximate the combined CBF by a smooth function and solve a stochastic optimization problem, with agent-level forcing terms restricted to the resulting affine subspace of safe control inputs. For the smoothing step, we employ a polynomial approximation scheme, providing evidence for its advantage in generating more conservative yet sufficiently-filtered control signals than the smoother but more aggressive equivalents realized via an approximation technique based on the log-sum-exp function. To further demonstrate the utility of the proposed method, we present bounds for the expected value of the CBF approximation error, along with results from simulations of a single-integrator collective under velocity perturbations, comparing these results with those obtained using a naive state-feedback controller lacking safety filters.

Landmines remain a threat to war-affected communities for years after conflicts have ended, partly due to the laborious nature of demining tasks. Humanitarian demining operations begin by collecting relevant information from the sites to be cleared, which is then analyzed by human experts to determine the potential risk of remaining landmines. In this paper, we propose RELand system to support these tasks, which consists of three major components. We (1) provide general feature engineering and label assigning guidelines to enhance datasets for landmine risk modeling, which are widely applicable to global demining routines, (2) formulate landmine presence as a classification problem and design a novel interpretable model based on sparse feature masking and invariant risk minimization, and run extensive evaluation under proper protocols that resemble real-world demining operations to show a significant improvement over the state-of-the-art, and (3) build an interactive web interface to suggest priority areas for demining organizations. We are currently collaborating with a humanitarian demining NGO in Colombia that is using our system as part of their field operations in two areas recently prioritized for demining.

Artificial intelligence operations (AIOps) play a pivotal role in identifying, mitigating, and analyzing anomalous system behaviors and alerts. However, the research landscape in this field remains limited, leaving significant gaps unexplored. This study introduces a novel hybrid framework through an innovative algorithm that incorporates an unsupervised strategy. This strategy integrates Principal Component Analysis (PCA) and Artificial Neural Networks (ANNs) and uses a custom loss function to substantially enhance the effectiveness of log anomaly detection. The proposed approach encompasses the utilization of both simulated and real-world datasets, including logs from SockShop and Hadoop Distributed File System (HDFS). The experimental results are highly promising, demonstrating significant reductions in pseudo-positives. Moreover, this strategy offers notable advantages, such as the ability to process logs in their raw, unprocessed form, and the potential for further enhancements. The successful implementation of this approach showcases a remarkable reduction in anomalous logs, thus unequivocally establishing the efficacy of the proposed methodology. Ultimately, this study makes a substantial contribution to the advancement of log anomaly detection within AIOps platforms, addressing the critical need for effective and efficient log analysis in modern and complex systems.

Business process collaboration between independent parties can be challenging, especially if the participants do not have complete trust in each other. Tracking actions and enforcing the activity authorizations of participants via blockchain-hosted smart contracts is an emerging solution to this lack of trust, with most state-of-the-art approaches generating the orchestrating smart contract logic from BPMN models. However, as a significant drawback in comparison to centralized business process orchestration, smart contract state typically leaks potentially sensitive information about the state of the collaboration. We describe a novel approach where the process manager smart contract only stores cryptographic commitments to the state and checks zero-knowledge proofs on update proposals. We cover a representative subset of BPMN, support message passing commitments between participants and provide an open-source end-to-end implementation. Under our approach, no party external to the collaboration can gain trustable knowledge of the current state of a process instance (barring collusion with a participant), even if it has full access to the blockchain history.

This paper considers the problems of detecting a change point and estimating the location in the correlation matrices of a sequence of high-dimensional vectors, where the dimension is large enough to be comparable to the sample size or even much larger. A new break test is proposed based on signflip parallel analysis to detect the existence of change points. Furthermore, a two-step approach combining a signflip permutation dimension reduction step and a CUSUM statistic is proposed to estimate the change point's location and recover the support of changes. The consistency of the estimator is constructed. Simulation examples and real data applications illustrate the superior empirical performance of the proposed methods. Especially, the proposed methods outperform existing ones for non-Gaussian data and the change point in the extreme tail of a sequence and become more accurate as the dimension p increases. Supplementary materials for this article are available online.

Graph Neural Networks (GNNs) have recently become increasingly popular due to their ability to learn complex systems of relations or interactions arising in a broad spectrum of problems ranging from biology and particle physics to social networks and recommendation systems. Despite the plethora of different models for deep learning on graphs, few approaches have been proposed thus far for dealing with graphs that present some sort of dynamic nature (e.g. evolving features or connectivity over time). In this paper, we present Temporal Graph Networks (TGNs), a generic, efficient framework for deep learning on dynamic graphs represented as sequences of timed events. Thanks to a novel combination of memory modules and graph-based operators, TGNs are able to significantly outperform previous approaches being at the same time more computationally efficient. We furthermore show that several previous models for learning on dynamic graphs can be cast as specific instances of our framework. We perform a detailed ablation study of different components of our framework and devise the best configuration that achieves state-of-the-art performance on several transductive and inductive prediction tasks for dynamic graphs.