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We propose, in this paper, a Variable Spiking Wavelet Neural Operator (VS-WNO), which aims to bridge the gap between theoretical and practical implementation of Artificial Intelligence (AI) algorithms for mechanics applications. With recent developments like the introduction of neural operators, AI's potential for being used in mechanics applications has increased significantly. However, AI's immense energy and resource requirements are a hurdle in its practical field use case. The proposed VS-WNO is based on the principles of spiking neural networks, which have shown promise in reducing the energy requirements of the neural networks. This makes possible the use of such algorithms in edge computing. The proposed VS-WNO utilizes variable spiking neurons, which promote sparse communication, thus conserving energy, and its use is further supported by its ability to tackle regression tasks, often faced in the field of mechanics. Various examples dealing with partial differential equations, like Burger's equation, Allen Cahn's equation, and Darcy's equation, have been shown. Comparisons have been shown against wavelet neural operator utilizing leaky integrate and fire neurons (direct and encoded inputs) and vanilla wavelet neural operator utilizing artificial neurons. The results produced illustrate the ability of the proposed VS-WNO to converge to ground truth while promoting sparse communication.

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The interpretability of models has become a crucial issue in Machine Learning because of algorithmic decisions' growing impact on real-world applications. Tree ensemble methods, such as Random Forests or XgBoost, are powerful learning tools for classification tasks. However, while combining multiple trees may provide higher prediction quality than a single one, it sacrifices the interpretability property resulting in "black-box" models. In light of this, we aim to develop an interpretable representation of a tree-ensemble model that can provide valuable insights into its behavior. First, given a target tree-ensemble model, we develop a hierarchical visualization tool based on a heatmap representation of the forest's feature use, considering the frequency of a feature and the level at which it is selected as an indicator of importance. Next, we propose a mixed-integer linear programming (MILP) formulation for constructing a single optimal multivariate tree that accurately mimics the target model predictions. The goal is to provide an interpretable surrogate model based on oblique hyperplane splits, which uses only the most relevant features according to the defined forest's importance indicators. The MILP model includes a penalty on feature selection based on their frequency in the forest to further induce sparsity of the splits. The natural formulation has been strengthened to improve the computational performance of {mixed-integer} software. Computational experience is carried out on benchmark datasets from the UCI repository using a state-of-the-art off-the-shelf solver. Results show that the proposed model is effective in yielding a shallow interpretable tree approximating the tree-ensemble decision function.

This paper analyzes the stability of the class of Time-Accurate and Highly-Stable Explicit Runge-Kutta (TASE-RK) methods, introduced in 2021 by Bassenne et al. (J. Comput. Phys.) for the numerical solution of stiff Initial Value Problems (IVPs). Such numerical methods are easy to implement and require the solution of a limited number of linear systems per step, whose coefficient matrices involve the exact Jacobian $J$ of the problem. To significantly reduce the computational cost of TASE-RK methods without altering their consistency properties, it is possible to replace $J$ with a matrix $A$ (not necessarily tied to $J$) in their formulation, for instance fixed for a certain number of consecutive steps or even constant. However, the stability properties of TASE-RK methods strongly depend on this choice, and so far have been studied assuming $A=J$. In this manuscript, we theoretically investigate the conditional and unconditional stability of TASE-RK methods by considering arbitrary $A$. To this end, we first split the Jacobian as $J=A+B$. Then, through the use of stability diagrams and their connections with the field of values, we analyze both the case in which $A$ and $B$ are simultaneously diagonalizable and not. Numerical experiments, conducted on Partial Differential Equations (PDEs) arising from applications, show the correctness and utility of the theoretical results derived in the paper, as well as the good stability and efficiency of TASE-RK methods when $A$ is suitably chosen.

Audio-visual speech separation methods aim to integrate different modalities to generate high-quality separated speech, thereby enhancing the performance of downstream tasks such as speech recognition. Most existing state-of-the-art (SOTA) models operate in the time domain. However, their overly simplistic approach to modeling acoustic features often necessitates larger and more computationally intensive models in order to achieve SOTA performance. In this paper, we present a novel time-frequency domain audio-visual speech separation method: Recurrent Time-Frequency Separation Network (RTFS-Net), which applies its algorithms on the complex time-frequency bins yielded by the Short-Time Fourier Transform. We model and capture the time and frequency dimensions of the audio independently using a multi-layered RNN along each dimension. Furthermore, we introduce a unique attention-based fusion technique for the efficient integration of audio and visual information, and a new mask separation approach that takes advantage of the intrinsic spectral nature of the acoustic features for a clearer separation. RTFS-Net outperforms the previous SOTA method using only 10% of the parameters and 18% of the MACs. This is the first time-frequency domain audio-visual speech separation method to outperform all contemporary time-domain counterparts.

In this paper we develop a linear expectile hidden Markov model for the analysis of cryptocurrency time series in a risk management framework. The methodology proposed allows to focus on extreme returns and describe their temporal evolution by introducing in the model time-dependent coefficients evolving according to a latent discrete homogeneous Markov chain. As it is often used in the expectile literature, estimation of the model parameters is based on the asymmetric normal distribution. Maximum likelihood estimates are obtained via an Expectation-Maximization algorithm using efficient M-step update formulas for all parameters. We evaluate the introduced method with both artificial data under several experimental settings and real data investigating the relationship between daily Bitcoin returns and major world market indices.

In recent years, the Adaptive Antoulas-Anderson AAA algorithm has established itself as the method of choice for solving rational approximation problems. Data-driven Model Order Reduction (MOR) of large-scale Linear Time-Invariant (LTI) systems represents one of the many applications in which this algorithm has proven to be successful since it typically generates reduced-order models (ROMs) efficiently and in an automated way. Despite its effectiveness and numerical reliability, the classical AAA algorithm is not guaranteed to return a ROM that retains the same structural features of the underlying dynamical system, such as the stability of the dynamics. In this paper, we propose a novel algebraic characterization for the stability of ROMs with transfer function obeying the AAA barycentric structure. We use this characterization to formulate a set of convex constraints on the free coefficients of the AAA model that, whenever verified, guarantee by construction the asymptotic stability of the resulting ROM. We suggest how to embed such constraints within the AAA optimization routine, and we validate experimentally the effectiveness of the resulting algorithm, named stabAAA, over a set of relevant MOR applications.

In this paper, we tackle structure learning of Directed Acyclic Graphs (DAGs), with the idea of exploiting available prior knowledge of the domain at hand to guide the search of the best structure. In particular, we assume to know the topological ordering of variables in addition to the given data. We study a new algorithm for learning the structure of DAGs, proving its theoretical consistence in the limit of infinite observations. Furthermore, we experimentally compare the proposed algorithm to a number of popular competitors, in order to study its behavior in finite samples.

The rise of AI in human contexts places new demands on automated systems to be transparent and explainable. We examine some anthropomorphic ideas and principles relevant to such accountablity in order to develop a theoretical framework for thinking about digital systems in complex human contexts and the problem of explaining their behaviour. Structurally, systems are made of modular and hierachical components, which we abstract in a new system model using notions of modes and mode transitions. A mode is an independent component of the system with its own objectives, monitoring data, and algorithms. The behaviour of a mode, including its transitions to other modes, is determined by functions that interpret each mode's monitoring data in the light of its objectives and algorithms. We show how these belief functions can help explain system behaviour by visualising their evaluation as trajectories in higher-dimensional geometric spaces. These ideas are formalised mathematically by abstract and concrete simplicial complexes. We offer three techniques: a framework for design heuristics, a general system theory based on modes, and a geometric visualisation, and apply them in three types of human-centred systems.

Open sets are central to mathematics, especially analysis and topology, in ways few notions are. In most, if not all, computational approaches to mathematics, open sets are only studied indirectly via their 'codes' or 'representations'. In this paper, we study how hard it is to compute, given an arbitrary open set of reals, the most common representation, i.e. a countable set of open intervals. We work in Kleene's higher-order computability theory, which was historically based on the S1-S9 schemes and which now has an intuitive lambda calculus formulation due to the authors. We establish many computational equivalences between on one hand the 'structure' functional that converts open sets to the aforementioned representation, and on the other hand functionals arising from mainstream mathematics, like basic properties of semi-continuous functions, the Urysohn lemma, and the Tietze extension theorem. We also compare these functionals to known operations on regulated and bounded variation functions, and the Lebesgue measure restricted to closed sets. We obtain a number of natural computational equivalences for the latter involving theorems from mainstream mathematics.

Despite recent availability of large transcribed Kinyarwanda speech data, achieving robust speech recognition for Kinyarwanda is still challenging. In this work, we show that using self-supervised pre-training, following a simple curriculum schedule during fine-tuning and using semi-supervised learning to leverage large unlabelled speech data significantly improve speech recognition performance for Kinyarwanda. Our approach focuses on using public domain data only. A new studio-quality speech dataset is collected from a public website, then used to train a clean baseline model. The clean baseline model is then used to rank examples from a more diverse and noisy public dataset, defining a simple curriculum training schedule. Finally, we apply semi-supervised learning to label and learn from large unlabelled data in four successive generations. Our final model achieves 3.2% word error rate (WER) on the new dataset and 15.9% WER on Mozilla Common Voice benchmark, which is state-of-the-art to the best of our knowledge. Our experiments also indicate that using syllabic rather than character-based tokenization results in better speech recognition performance for Kinyarwanda.

Graph representation learning for hypergraphs can be used to extract patterns among higher-order interactions that are critically important in many real world problems. Current approaches designed for hypergraphs, however, are unable to handle different types of hypergraphs and are typically not generic for various learning tasks. Indeed, models that can predict variable-sized heterogeneous hyperedges have not been available. Here we develop a new self-attention based graph neural network called Hyper-SAGNN applicable to homogeneous and heterogeneous hypergraphs with variable hyperedge sizes. We perform extensive evaluations on multiple datasets, including four benchmark network datasets and two single-cell Hi-C datasets in genomics. We demonstrate that Hyper-SAGNN significantly outperforms the state-of-the-art methods on traditional tasks while also achieving great performance on a new task called outsider identification. Hyper-SAGNN will be useful for graph representation learning to uncover complex higher-order interactions in different applications.

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