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We consider the coupled system of the Landau--Lifshitz--Gilbert equation and the conservation of linear momentum law to describe magnetic processes in ferromagnetic materials including magnetoelastic effects in the small-strain regime. For this nonlinear system of time-dependent partial differential equations, we present a decoupled integrator based on first-order finite elements in space and an implicit one-step method in time. We prove unconditional convergence of the sequence of discrete approximations towards a weak solution of the system as the mesh size and the time-step size go to zero. Compared to previous numerical works on this problem, for our method, we prove a discrete energy law that mimics that of the continuous problem and, passing to the limit, yields an energy inequality satisfied by weak solutions. Moreover, our method does not employ a nodal projection to impose the unit length constraint on the discrete magnetisation, so that the stability of the method does not require weakly acute meshes. Furthermore, our integrator and its analysis hold for a more general setting, including body forces and traction, as well as a more general representation of the magnetostrain. Numerical experiments underpin the theory and showcase the applicability of the scheme for the simulation of the dynamical processes involving magnetoelastic materials at submicrometer length scales.

We derive an intuitionistic version of G\"odel-L\"ob modal logic ($\sf{GL}$) in the style of Simpson, via proof theoretic techniques. We recover a labelled system, $\sf{\ell IGL}$, by restricting a non-wellfounded labelled system for $\sf{GL}$ to have only one formula on the right. The latter is obtained using techniques from cyclic proof theory, sidestepping the barrier that $\sf{GL}$'s usual frame condition (converse well-foundedness) is not first-order definable. While existing intuitionistic versions of $\sf{GL}$ are typically defined over only the box (and not the diamond), our presentation includes both modalities. Our main result is that $\sf{\ell IGL}$ coincides with a corresponding semantic condition in birelational semantics: the composition of the modal relation and the intuitionistic relation is conversely well-founded. We call the resulting logic $\sf{IGL}$. While the soundness direction is proved using standard ideas, the completeness direction is more complex and necessitates a detour through several intermediate characterisations of $\sf{IGL}$.

High-fidelity numerical simulations of partial differential equations (PDEs) given a restricted computational budget can significantly limit the number of parameter configurations considered and/or time window evaluated for modeling a given system. Multi-fidelity surrogate modeling aims to leverage less accurate, lower-fidelity models that are computationally inexpensive in order to enhance predictive accuracy when high-fidelity data are limited or scarce. However, low-fidelity models, while often displaying important qualitative spatio-temporal features, fail to accurately capture the onset of instability and critical transients observed in the high-fidelity models, making them impractical as surrogate models. To address this shortcoming, we present a new data-driven strategy that combines dimensionality reduction with multi-fidelity neural network surrogates. The key idea is to generate a spatial basis by applying the classical proper orthogonal decomposition (POD) to high-fidelity solution snapshots, and approximate the dynamics of the reduced states - time-parameter-dependent expansion coefficients of the POD basis - using a multi-fidelity long-short term memory (LSTM) network. By mapping low-fidelity reduced states to their high-fidelity counterpart, the proposed reduced-order surrogate model enables the efficient recovery of full solution fields over time and parameter variations in a non-intrusive manner. The generality and robustness of this method is demonstrated by a collection of parametrized, time-dependent PDE problems where the low-fidelity model can be defined by coarser meshes and/or time stepping, as well as by misspecified physical features. Importantly, the onset of instabilities and transients are well captured by this surrogate modeling technique.

A standard approach to solve ordinary differential equations, when they describe dynamical systems, is to adopt a Runge-Kutta or related scheme. Such schemes, however, are not applicable to the large class of equations which do not constitute dynamical systems. In several physical systems, we encounter integro-differential equations with memory terms where the time derivative of a state variable at a given time depends on all past states of the system. Secondly, there are equations whose solutions do not have well-defined Taylor series expansion. The Maxey-Riley-Gatignol equation, which describes the dynamics of an inertial particle in nonuniform and unsteady flow, displays both challenges. We use it as a test bed to address the questions we raise, but our method may be applied to all equations of this class. We show that the Maxey-Riley-Gatignol equation can be embedded into an extended Markovian system which is constructed by introducing a new dynamical co-evolving state variable that encodes memory of past states. We develop a Runge-Kutta algorithm for the resultant Markovian system. The form of the kernels involved in deriving the Runge-Kutta scheme necessitates the use of an expansion in powers of $t^{1/2}$. Our approach naturally inherits the benefits of standard time-integrators, namely a constant memory storage cost, a linear growth of operational effort with simulation time, and the ability to restart a simulation with the final state as the new initial condition.

Given a hypergraph $\mathcal{H}$, the dual hypergraph of $\mathcal{H}$ is the hypergraph of all minimal transversals of $\mathcal{H}$. The dual hypergraph is always Sperner, that is, no hyperedge contains another. A special case of Sperner hypergraphs are the conformal Sperner hypergraphs, which correspond to the families of maximal cliques of graphs. All these notions play an important role in many fields of mathematics and computer science, including combinatorics, algebra, database theory, etc. In this paper we study conformality of dual hypergraphs. While we do not settle the computational complexity status of recognizing this property, we show that the problem is in co-NP and can be solved in polynomial time for hypergraphs of bounded dimension. In the special case of dimension $3$, we reduce the problem to $2$-Satisfiability. Our approach has an implication in algorithmic graph theory: we obtain a polynomial-time algorithm for recognizing graphs in which all minimal transversals of maximal cliques have size at most $k$, for any fixed $k$.

We define game semantics for the constructive $\mu$-calculus and prove its correctness. We use these game semantics to prove that the $\mu$-calculus collapses to modal logic over $\mathsf{CS5}$ frames. Finally, we prove the completeness of $\mathsf{\mu CS5}$ over $\mathsf{CS5}$ frames.

This paper presents the error analysis of numerical methods on graded meshes for stochastic Volterra equations with weakly singular kernels. We first prove a novel regularity estimate for the exact solution via analyzing the associated convolution structure. This reveals that the exact solution exhibits an initial singularity in the sense that its H\"older continuous exponent on any neighborhood of $t=0$ is lower than that on every compact subset of $(0,T]$. Motivated by the initial singularity, we then construct the Euler--Maruyama method, fast Euler--Maruyama method, and Milstein method based on graded meshes. By establishing their pointwise-in-time error estimates, we give the grading exponents of meshes to attain the optimal uniform-in-time convergence orders, where the convergence orders improve those of the uniform mesh case. Numerical experiments are finally reported to confirm the sharpness of theoretical findings.

We propose a new randomized method for solving systems of nonlinear equations, which can find sparse solutions or solutions under certain simple constraints. The scheme only takes gradients of component functions and uses Bregman projections onto the solution space of a Newton equation. In the special case of euclidean projections, the method is known as nonlinear Kaczmarz method. Furthermore, if the component functions are nonnegative, we are in the setting of optimization under the interpolation assumption and the method reduces to SGD with the recently proposed stochastic Polyak step size. For general Bregman projections, our method is a stochastic mirror descent with a novel adaptive step size. We prove that in the convex setting each iteration of our method results in a smaller Bregman distance to exact solutions as compared to the standard Polyak step. Our generalization to Bregman projections comes with the price that a convex one-dimensional optimization problem needs to be solved in each iteration. This can typically be done with globalized Newton iterations. Convergence is proved in two classical settings of nonlinearity: for convex nonnegative functions and locally for functions which fulfill the tangential cone condition. Finally, we show examples in which the proposed method outperforms similar methods with the same memory requirements.

We present a multigrid algorithm to solve efficiently the large saddle-point systems of equations that typically arise in PDE-constrained optimization under uncertainty. The algorithm is based on a collective smoother that at each iteration sweeps over the nodes of the computational mesh, and solves a reduced saddle-point system whose size depends on the number $N$ of samples used to discretized the probability space. We show that this reduced system can be solved with optimal $O(N)$ complexity. We test the multigrid method on three problems: a linear-quadratic problem for which the multigrid method is used to solve directly the linear optimality system; a nonsmooth problem with box constraints and $L^1$-norm penalization on the control, in which the multigrid scheme is used within a semismooth Newton iteration; a risk-adverse problem with the smoothed CVaR risk measure where the multigrid method is called within a preconditioned Newton iteration. In all cases, the multigrid algorithm exhibits very good performances and robustness with respect to all parameters of interest.

System I is a proof language for a fragment of propositional logic where isomorphic propositions, such as $A\wedge B$ and $B\wedge A$, or $A\Rightarrow(B\wedge C)$ and $(A\Rightarrow B)\wedge(A\Rightarrow C)$ are made equal. System I enjoys the strong normalization property. This is sufficient to prove the existence of empty types, but not to prove the introduction property (every closed term in normal form is an introduction). Moreover, a severe restriction had to be made on the types of the variables in order to obtain the existence of empty types. We show here that adding $\eta$-expansion rules to System I permits to drop this restriction, and yields a strongly normalizing calculus which enjoys the full introduction property.