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We explore new interactions between finite model theory and a number of classical streams of universal algebra and semigroup theory. A key result is an example of a finite algebra whose variety is not finitely axiomatisable in first order logic, but which has first order definable finite membership problem. This algebra witnesses the simultaneous failure of the {\L}os-Tarski Theorem, the SP-preservation theorem and Birkhoff's HSP-preservation theorem at the finite level as well as providing a negative solution to a first order formulation of the long-standing Eilenberg Sch\"utzenberger problem. The example also shows that a pseudovariety without any finite pseudo-identity basis may be finitely axiomatisable in first order logic. Other results include the undecidability of deciding first order definability of the pseudovariety of a finite algebra and a mapping from any fixed template constraint satisfaction problem to a first order equivalent variety membership problem, thereby providing examples of variety membership problems complete in each of the classes $\texttt{L}$, $\texttt{NL}$, $\texttt{Mod}_p(\texttt{L})$, $\texttt{P}$, and infinitely many others (depending on complexity-theoretic assumptions).

Group equivariant non-expansive operators have been recently proposed as basic components in topological data analysis and deep learning. In this paper we study some geometric properties of the spaces of group equivariant operators and show how a space $\mathcal{F}$ of group equivariant non-expansive operators can be endowed with the structure of a Riemannian manifold, so making available the use of gradient descent methods for the minimization of cost functions on $\mathcal{F}$. As an application of this approach, we also describe a procedure to select a finite set of representative group equivariant non-expansive operators in the considered manifold.

We define positive and strictly positive definite functions on a domain and study these functions on a list of regular domains. The list includes the unit ball, conic surface, hyperbolic surface, solid hyperboloid, and simplex. Each of these domains is embedded in a quadrant or a union of quadrants of the unit sphere by a distance preserving map, from which characterizations of positive definite and strictly positive definite functions are derived for these regular domains.

Multiscale stochastic dynamical systems have been widely adopted to a variety of scientific and engineering problems due to their capability of depicting complex phenomena in many real world applications. This work is devoted to investigating the effective dynamics for slow-fast stochastic dynamical systems. Given observation data on a short-term period satisfying some unknown slow-fast stochastic systems, we propose a novel algorithm including a neural network called Auto-SDE to learn invariant slow manifold. Our approach captures the evolutionary nature of a series of time-dependent autoencoder neural networks with the loss constructed from a discretized stochastic differential equation. Our algorithm is also validated to be accurate, stable and effective through numerical experiments under various evaluation metrics.

We propose a method for computing the Lyapunov exponents of renewal equations (delay equations of Volterra type) and of coupled systems of renewal and delay differential equations. The method consists in the reformulation of the delay equation as an abstract differential equation, the reduction of the latter to a system of ordinary differential equations via pseudospectral collocation, and the application of the standard discrete QR method. The effectiveness of the method is shown experimentally and a MATLAB implementation is provided.

In this work, we study the convergence and performance of nonlinear solvers for the Bidomain equations after decoupling the ordinary and partial differential equations of the cardiac system. Firstly, we provide a rigorous proof of the global convergence of Quasi-Newton methods, such as BFGS, and nonlinear Conjugate-Gradient methods, such as Fletcher--Reeves, for the Bidomain system, by analyzing an auxiliary variational problem under physically reasonable hypotheses. Secondly, we compare several nonlinear Bidomain solvers in terms of execution time, robustness with respect to the data and parallel scalability. Our findings indicate that Quasi-Newton methods are the best choice for nonlinear Bidomain systems, since they exhibit faster convergence rates compared to standard Newton-Krylov methods, while maintaining robustness and scalability. Furthermore, first-order methods also demonstrate competitiveness and serve as a viable alternative, particularly for matrix-free implementations that are well-suited for GPU computing.

Large machine learning models are revolutionary technologies of artificial intelligence whose bottlenecks include huge computational expenses, power, and time used both in the pre-training and fine-tuning process. In this work, we show that fault-tolerant quantum computing could possibly provide provably efficient resolutions for generic (stochastic) gradient descent algorithms, scaling as O(T^2 polylog(n)), where n is the size of the models and T is the number of iterations in the training, as long as the models are both sufficiently dissipative and sparse, with small learning rates. Based on earlier efficient quantum algorithms for dissipative differential equations, we find and prove that similar algorithms work for (stochastic) gradient descent, the primary algorithm for machine learning. In practice, we benchmark instances of large machine learning models from 7 million to 103 million parameters. We find that, in the context of sparse training, a quantum enhancement is possible at the early stage of learning after model pruning, motivating a sparse parameter download and re-upload scheme. Our work shows solidly that fault-tolerant quantum algorithms could potentially contribute to most state-of-the-art, large-scale machine-learning problems.

In recent literature, for modeling reasons, fractional differential problems have been considered equipped with anti-symmetric boundary conditions. Twenty years ago the anti-reflective boundary conditions were introduced in a context of signal processing and imaging for increasing the quality of the reconstruction of a blurred signal/image contaminated by noise and for reducing the overall complexity to that of few fast sine transforms i.e. to $O(N\log N)$ real arithmetic operations, where $N$ is the number of pixels. Here we consider the anti-symmetric boundary conditions and we introduce the anti-reflective boundary conditions in the context of nonlocal problems of fractional differential type. In the latter context, we study both types of boundary conditions, which in reality are similar in the essentials, from the perspective of computational efficiency, by considering nontruncated and truncated versions. Several numerical tests, tables, and visualizations are provided and critically discussed.

Numerical solving the Schr\"odinger equation with incommensurate potentials presents a great challenge since its solutions could be space-filling quasiperiodic structures without translational symmetry nor decay. In this paper, we propose two high-accuracy numerical methods to solve the time-dependent quasiperiodic Schr\"odinger equation. Concretely, we discretize the spatial variables by the quasiperiodic spectral method and the projection method, and the time variable by the second-order operator splitting method. The corresponding convergence analysis is also presented and shows that the proposed methods both have exponential convergence rate in space and second order accuracy in time, respectively. Meanwhile, we analyse the computational complexity of these numerical algorithms. One- and two-dimensional numerical results verify these convergence conclusions, and demonstrate that the projection method is more efficient.

We derive information-theoretic generalization bounds for supervised learning algorithms based on the information contained in predictions rather than in the output of the training algorithm. These bounds improve over the existing information-theoretic bounds, are applicable to a wider range of algorithms, and solve two key challenges: (a) they give meaningful results for deterministic algorithms and (b) they are significantly easier to estimate. We show experimentally that the proposed bounds closely follow the generalization gap in practical scenarios for deep learning.