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cs.NA: explore 425 source-linked works published from 2021 to 2026, with original documents and citations.

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Includes records with this source-supplied label or an explicit phrase match in their metadata. Matches indicate a mention, not proof that a paper uses a method or tests a material. Source versions are consolidated by DOI.

Sources: arxiv. Collection updated 2026-09-16. Counts describe this index, not the complete source archives.

Combined High-Dimensional and Reduced-Order Modeling Based on an Iterative Domain Decomposition Method

A method is developed for structural analysis in which parts of an analysis domain are modeled by reduced-order models (ROMs) and the remaining part is modeled by a high-dimensional model (HDM). The multiple ROMs and HDM are combined based on an iterative domain decomposition method (DDM) with an arbitrary number of non-overlapping subdomains. A diagonal preconditioner is derived for the iterative DDM. The method is implemented based on a framework of the existing DDM-based analysis code. The ROM is implemented on GPU. Snapshot generation methods for the ROM are also proposed. Static structural analyses of nuclear power plant models are conducted using the combined multiple ROMs and HDM with multiple-subdomains model. The analyses are performed in parallel by the hybrid MPI-CUDA implementation. The convergence property of the iterative DDM is improved by the preconditioner.

math.NA↗

Optimal error estimates of sequential finite element method for nonlinear thermo-poroelasticity problems

This study introduces and analyzes a three-step sequential decoupling algorithm designed to address nonlinear, fully coupled quasi-static thermo-poroelasticity systems incorporating convective transport. The finite element method is employed for spatial discretization and the backward Euler method for temporal discretization. The proposed sequential method has a higher computing efficiency than the fully implicit nonlinear numerical scheme, since it does not require any internal iterations. The well-posedness of the numerical solution is discussed by introducing a cut-off operator and the stability analysis of the algorithm is performed. Rigorous analysis yields optimal convergence order estimates for both spatial and temporal discretizations. In order to confirm the theoretical results and the effectiveness of the suggested approach, numerical experiments are finally carried out.

math.NA↗

Geometric Ergodicity of Affine Invariant Ensemble Langevin and its Discrete Time Variants

Affine-invariant ensemble samplers are widely used in Bayesian applications. However, their quantitative convergence theory, in particular geometric ergodicity, remains a basic open question. We study the affine invariant ensemble Langevin dynamics, an interacting particle system that uses the empirical covariance of the whole ensemble as a preconditioner. While effective in practice, theoretical understanding of this method is not available beyond plain qualitative convergence in total variation, with a central difficulty being that the empirical covariance can become degenerate. For potentials with bounded Hessian that are strongly convex outside a ball, we prove geometric ergodicity using a novel Lyapunov function that combines the inverse covariance with a coercive exponential energy. We then show that directly applying the Euler--Maruyama scheme can diverge with positive probability, even for a one-dimensional Gaussian target. This motivates a covariance-trace regularization in continuous time. We prove geometric ergodicity of the regularized diffusion and, for sufficiently small step size, of its unadjusted Euler--Maruyama discretization. We also show that the invariant distributions of the discretization converge weakly to the product target distribution as the step size tends to zero. Lastly, we provide an explicit discretization that is both affine-invariant and geometrically ergodic, based on an adaptive step size clamping.

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Learning Informative Prior with Infinite-Dimensional Continuous Normalizing Flow for Bayesian Inverse Problem

This paper addresses infinite-dimensional Bayesian inference for inverse problem of partial differential equations with model parameters in infinite-dimensional Hilbert space. To effectively incorporate prior information, we propose a novel continuous normalizing flows based infinite-dimensional model. Specifically, by introducing a well-defined neural ordinary differential equation in infinite-dimensional space, a simple reference measure can be transformed into a more complex measure which encodes the prior information. A corresponding theoretical framework is established to ensure the well-posedness of our proposed Bayesian prior in infinite-dimensional space. We also provide training methods of the prior for two distinct data settings, along with two sampling algorithms for the resulting Bayesian posterior. The proposed framework is applied to three representative inverse problems: the simple smooth inverse problem, inverse scattering problem, and the inverse heat conduction problem. Numerical experiments support the theoretical analysis and demonstrate the efficiency of the proposed algorithms.

math.NA↗

Spectral Convergence of Random Feature Method in Multiple Dimensions

We first prove spectral convergence of the random feature method (RFM) for multidimensional targets in Sobolev, Gevrey, ultra-analytic, and bandlimited classes. The analysis establishes general high-probability approximation estimates in the interpolation scale generated by a kernel integral operator. On a single event determined only by the sampled features, one random space approximates every target in a prescribed source ball; moreover, for each target, a single coefficient vector defines an approximant that attains spectral accuracy simultaneously in all admissible error norms. For both regularity-adapted frequency distributions and uniform distributions on growing frequency windows, the resulting rates range from super-exponential to algebraic, depending on the regularity of the target. Second, we establish abstract error estimates for strong- and weak-form RFM discretizations, thereby converting the preceding approximation bounds into convergence estimates for multidimensional second-order elliptic boundary value and eigenvalue problems. Finally, for random feature matrices (RFMtxs), we prove super-exponential singular-value decay with Fourier features and exponential decay with $\tanh$ features, together with corresponding condition-number lower bounds. The analysis identifies a common mechanism: the same spectral approximation that yields high accuracy also drives severe ill-conditioning.

math.NA↗

Semi-discrete quadratic Wasserstein energy and state-dependent Langevin exploration

We study the semi-discrete quadratic Wasserstein energy. The energy is nonsmooth at collisions of sites. We prove local Lipschitz continuity on the full configuration space, together with global semiconcavity, coercivity, and dissipativity; show that every global minimizer is interior and collision free; and establish $C^2$ regularity on the collision-free configuration space. The gradient is expressed through the barycenters of the balanced Laguerre cells, while the Hessian is given by an explicit facet formula and satisfies a global one-sided bound. We also solve the one-dimensional problem explicitly in each ordering chamber and give a two-site example on the unit square with non-minimizing Lloyd fixed points. For $d\ge 2$, we then formulate an entropy-regularized relaxed control of the Langevin temperature. The controlled dynamics is strongly well posed, nonexplosive, and collision free. Its value function is a classical interior solution of the exploratory Hamilton-Jacobi-Bellman equation; the Laplacian of the value function is locally $C^1$, which yields a locally Lipschitz optimal temperature feedback. Independently of this optimal-control result, for every fixed Borel temperature rule bounded away from zero, and every sufficiently small step size, the associated Gaussian Euler chain is geometrically ergodic with a full-support invariant law. The raw iterates do not converge, whereas the best-so-far energy converges almost surely to the global minimum and the running record approaches the set of global minimizers.

math.NA↗

Adaptively-refinable polar-spline discrete differential forms: hierarchical construction, exactness, and applications

A common approach to representing disk-like and sphere-like geometries in isogeometric analysis is to use collapsed-edge singularities in the underlying parameterization. The resulting tensor-product B-spline spaces on such singular parameterizations lack the required smoothness to be used in isogeometric analysis. Polar splines (Toshniwal et al., CMAME 2017) rectify this issue by extracting a smoother subspace, and have been successfully used to discretize high-order partial differential equations, as well as to perform structure-preserving discretizations of the de Rham complex.The latter is particularly relevant for mixed formulations that appear in applications such as electromagnetism and fluid dynamics. The main contributions of this paper are twofold. We combine the polar spline construction with hierarchical splines to obtain adaptively-refinable polar splines. Moreover, we do so in the context of structure-preserving methods. That is, we show how to construct hierarchical polar spline $k$-form spaces, prove that the corresponding basis functions are linearly independent, and prove that they form a cohomologically-correct discrete de Rham complex. These contributions provide a mathematically sound foundation for adaptive structure-preserving simulations on polar geometries. We also provide numerical experiments that validate the theory and illustrate the practical behavior of the construction with problems where preserving the structure is mandatory. These include a study of spurious harmonics that highlights how cohomology-breaking refinements differ between the polar and tensor-product settings, a discretization of a Maxwell eigenvalue problem on a locally-refined polar mesh, and an adaptive convergence study for a Hodge--Laplace problem.

math.NA↗

Residual neural networks overcome the curse of dimensionality for semilinear heat equations

Rigorous results show that feedforward neural networks can overcome the curse of dimensionality in the numerical approximation of high-dimensional partial differential equations (PDEs), but comparatively little is known about residual neural networks (ResNets) in the nonlinear PDE setting. We prove that ResNets overcome the curse of dimensionality in the numerical approximation of solutions of semilinear heat equations with globally Lipschitz continuous, gradient-independent nonlinearities: under polynomial growth and network approximability hypotheses on the PDE data, there exist $η\in(0,\infty)$ and ResNets $Ψ_{d,\varepsilon}$, $d\in\mathbb{N}$, $\varepsilon\in(0,1]$, with at most $ηd^η\varepsilon^{-η}$ parameters whose realizations approximate the solution in dimension $d$ with an $L^2$-error of at most $\varepsilon$. The proof represents one deterministic realization of a multilevel Picard estimator by a ResNet whose shortcut connections transmit the spatial variable and a scalar accumulator, while the residual branches successively add the summands of the estimator. For ridge-sum initial conditions, admissible sigmoidal activations, and globally Lipschitz truncations of the nonlinearity, we obtain, for every $ξ>0$, the explicit bound $C_ξd^{4+ξ}\varepsilon^{-(3+ξ)}$ on the number of parameters.

math.NA↗

A fully globalized solver for discretized inverse elliptic coefficient problems with exact data

We consider finite-dimensional nonlinear inverse problems arising from finite element discretizations of elliptic inverse coefficient problems such as the Calderón problem with finitely many measurements and unknowns. Such inverse coefficient problems are notorious for their nonlinearity and ill-posedness, and numerical solvers tend to depend strongly on good initial values. In this work, we develop a new locally convergent algorithm with an explicit residual criterion that ensures convergence to the inverse problem solution, and a globalized variant that is guaranteed to automatically switch to the faster locally convergent algorithm after finitely many global search steps.

math.NA↗

An existence result of a functional integral equation via Darbo type theorem and an iterative algorithm to solve it

In our study, Darbo's fixed point theorem and the coupled fixed point theorem have been extended. The two theorems were generalized using $C-class$ mapping. Using the Darbo type theorem, we gave an existence result for a functional integral equation along with an appropriate illustration. In addition, we explored the numerical solution of a given functional integral problem using modified homotopy perturbation.

math.FA↗

Mini mixed finite element method for nearly incompressible linear elasticity problems

This paper addresses the numerical solution of nearly incompressible linear elasticity boundary value problems and their associated eigenvalue problems. A mixed finite element formulation based on Mini element is proposed to circumvent the locking phenomenon that plagues standard low-order elements in the nearly incompressible limit. For the boundary value problem, we establish the well-posedness of mixed variational formulation and derive a priori error estimates that are uniform with respect to the Lamé constant $\underlineλ$, thereby proving the method's locking-free property. For the eigenvalue problem, we develop an efficient non-nested augmented subspace algorithm designed within the mixed finite element framework. A comprehensive convergence analysis is provided for the discrete eigenvalue approximation and the proposed iterative solver, demonstrating that the convergence rates remain independent of $\underlineλ$. Numerical experiments on both problems confirm the theoretical conclusions, showing optimal convergence rates and robustness as $\underlineλ \to \infty$. The results validate the effectiveness of Mini element and proposed augmented subspace algorithm for reliable and efficient computation in the nearly incompressible regime.

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A stabilized scheme satisfying the discrete maximum principle for a time fractional convection-diffusion-reaction equation

We study a time fractional convection-diffusion-reaction equation in a bounded domain $Ω\subset\mathbb{R}^2$. A stabilized numerical scheme satisfying a discrete maximum principle is constructed by combining the conforming linear finite element method with the algebraic flux correction method. The resulting semi-discrete scheme is nonlinear, and its well-posedness is established. Assuming nonsmooth initial data, we derive error estimates for the semi-discrete scheme using energy arguments. For the temporal discretization, we employ the L1 method, obtaining a fully discrete scheme for which we prove well-posedness and the discrete maximum principle. We also present numerical experiments that validate the order of convergence as well as we test our schemes to solutions that possess layers.

math.NA↗

Differentiable Hybrid Modelling for Learning and Optimising Chemical Transport Processes from Experimental Data

Transport models underpin the design and optimisation of chemical processes, yet their constitutive laws are typically hand-picked, their experimental initial conditions are assumed exact, and their computational cost restricts optimisation to a handful of process variables. Here we introduce a differentiable hybrid modelling framework that embeds neural networks within a GPU-accelerated population balance equation solver to discover constitutive laws and assimilate initial conditions directly from experimental crystallisation data. Using thirteen real experiments with multi-dimensional size and shape measurements, we show that treating measured initial conditions as exact yields a physically inconsistent rate law despite improved predictive accuracy, whereas assimilating them recovers a physically consistent, non-linear law and reduces trajectory error sevenfold relative to conventional modelling. End-to-end differentiability further enables gradient-based optimisation of high-dimensional operating profiles, identifying a 300-variable temperature profile that reduces crystal aspect ratio by 25% at constant mass, facilitating superior product attributes. Our framework augments, rather than replaces, mechanistic modelling, offering a general route to learning transport models from data and optimising processes with them.

cs.CE↗

Conditioning of solutions to the Sylvester equation

We partially answer an open problem, posed by Nick Higham, concerning the conditioning of solutions to Sylvester and Lyapunov equations. The question arises in the backward stability analysis of numerical algorithms for these equations. We first show that the solution to the Sylvester equation $AX-XB = C$ can be arbitrarily ill-conditioned even if $A, B, C$ and the Kronecker sum $I \otimes A - B^T \otimes I$ are all perfectly conditioned. We then derive general a priori bounds on the condition number of the solution, as well as bounds for the Sylvester equation when $A$ and $B$ are diagonalizable. We also provide lower bounds involving matrix exponentials and Zolotarev numbers. For the Lyapunov equation $AX+XA^T = -C$, we obtain upper bounds in two settings: (i) when $A$ is symmetric positive definite while $C$ is symmetric negative definite, and (ii) when $A$ is strictly dissipative and $C$ is symmetric positive definite.

math.NA↗

A Multigrid Method for CutFEM and its Convergence

We develop a convergence theory for geometric multigrid with vertex-patch smoothers applied to cut finite element discretizations of the Poisson problem. The framework addresses non-inherited level forms and the mismatch between the physical and active domains. Using the discrete extension property, we prove two-level convergence bounds uniform in the mesh size and the cut geometry, and W-cycle bounds under an additional smallness assumption on the two-level rate. The numerical experiments intentionally use the stronger V-cycle, for which no convergence bound is claimed here. The convergence constants degrade with the degree $p$. Lowering the ghost penalty improves iteration counts. An aligned two-cell model exhibits a semidefiniteness threshold of order $p^{-2}$, whereas the visibility scale of a degree-$p$ cut mode decreases exponentially. Experiments at the model threshold reduce the iteration counts, but do not establish an assembled-operator threshold.

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Transversality Conditions for Boundary Constraints Defined by Differential Equations

What are the transversality conditions for an optimal control problem when the boundary conditions are defined by differential equations? This seemingly bizarre question is motivated by trajectory optimization problems in the $N$-body system. The question, however, is more fundamental and goes beyond problems in astrodynamics to nonintegrable dynamical systems in general. The main contribution of this paper is the development of generic initial- and final-time transversality conditions for optimal control problems whose boundary conditions are defined in terms of differential equations with side conditions. The mathematical definition of differential boundary conditions are part of the foundations developed in this paper. To support the new fundamentals, the concept of coordinated/uncoordinated clock times and weak adjoint covectors are introduced. In the case of uncoordinated clock times, the new transversality conditions reveal that there exists a special situation where a weak adjoint covector is orthogonal to the vector field of the boundary differential equation. This condition is sharply different from the classical statement of orthogonality with respect to the endpoint manifold. The theorems developed in this paper are generic. An application of the theorems to several cases in the three-body problem are described in separate papers.

math.OC↗

Bernstein--von Mises theorems for Bayesian probabilistic numerics

We study probabilistic numerical methods for solving nonlinear PDEs from a Bayesian nonparametric perspective. Given noisy evaluations at random collocation points, we place a truncated Gaussian series prior on the unknown solution and establish contraction at the minimax nonparametric rate, up to a logarithmic factor. Our main results give Gaussian approximations of the posterior in positive-order Sobolev spaces and, under suitable conditions, in the uniform topology. This contrasts with classical ill-posed inverse problems, where Bernstein--von Mises theorems typically require substantially weaker topologies. Here, the observation operator is differential rather than smoothing, and inversion of its linearisation gains regularity, making these strong-topology results possible. The posterior may be centred at either the posterior mean or the posterior mode. We further prove that the Gaussian Laplace approximation is asymptotically equivalent to the true posterior at a $\sqrt{N}$-scale.

math.ST↗

Computing Lewis Weights to High Precision by Fixed-Point Iteration

The $\ell_p$-Lewis weights of a matrix are defined by a fixed-point equation. For $p<4$, Cohen and Peng [CP15] showed that iterating an equivalent rearrangement of this equation computes Lewis weights to high precision; for $p\geq4$, prior high-precision methods instead use optimization-based approaches. We show that the direct Lewis fixed-point iteration, appearing in the thesis of Lee [Lee16], computes Lewis weights to high precision for every $p>2$. For a matrix $\mathbf{A}\in\mathbb{R}^{m\times n}$ partitioned into row blocks $\mathbf{A}_{[1]},\ldots,\mathbf{A}_{[k]}$, we compute, for $p>2$, coordinatewise $\varepsilon$-approximate $\ell_p$ block Lewis weights in $O\left(p\log\frac{p\sqrt{\sum_{i=1}^k\operatorname{rank}(\mathbf{A}_{[i]})}}{\varepsilon}\right)$ rounds of exact leverage-score-vector computations. For ordinary Lewis weights, this becomes $O\left(p\log\frac{p\sqrt{m}}{\varepsilon}\right)$, improving the $O\left(p^2\log(m/\varepsilon)\right)$ bound of Gribling, Sidford, and Zhang [GSZ26] for $p\geq4$. Our main observation is that each direct Lewis update contracts the KL divergence to the true weights by a factor of $1-\frac{2}{p}$. We also give an alternate explanation of this contraction through volume sampling and entropic independence. Synthetic experiments closely match our predicted local contraction rates and iteration counts grow approximately linearly with $p$; real-data experiments illustrate the information-concentration tradeoff of finite-$p$ block Lewis designs.

cs.DS↗
Compare source metadata on this page
WorkPublishedSource identifierSource
Combined High-Dimensional and Reduced-Order Modeling Based on an Iterative Domain Decomposition Method2026-09-032608.25567arxiv
Optimal error estimates of sequential finite element method for nonlinear thermo-poroelasticity problems2026-09-242608.29799arxiv
Geometric Ergodicity of Affine Invariant Ensemble Langevin and its Discrete Time Variants2026-10-032609.03326arxiv
Learning Informative Prior with Infinite-Dimensional Continuous Normalizing Flow for Bayesian Inverse Problem2026-09-232609.03343arxiv
Spectral Convergence of Random Feature Method in Multiple Dimensions2026-09-032609.03401arxiv
Semi-discrete quadratic Wasserstein energy and state-dependent Langevin exploration2026-09-032609.03405arxiv
Adaptively-refinable polar-spline discrete differential forms: hierarchical construction, exactness, and applications2026-09-032609.03461arxiv
Residual neural networks overcome the curse of dimensionality for semilinear heat equations2026-09-032609.03626arxiv
A fully globalized solver for discretized inverse elliptic coefficient problems with exact data2026-09-032609.03631arxiv
An existence result of a functional integral equation via Darbo type theorem and an iterative algorithm to solve it2026-09-032609.03733arxiv
Mini mixed finite element method for nearly incompressible linear elasticity problems2026-09-032609.03780arxiv
A stabilized scheme satisfying the discrete maximum principle for a time fractional convection-diffusion-reaction equation2026-09-032609.03808arxiv
Differentiable Hybrid Modelling for Learning and Optimising Chemical Transport Processes from Experimental Data2026-10-092609.04011arxiv
Conditioning of solutions to the Sylvester equation2026-09-032609.04050arxiv
A Multigrid Method for CutFEM and its Convergence2026-09-032609.04067arxiv
Transversality Conditions for Boundary Constraints Defined by Differential Equations2026-09-032609.04084arxiv
Bernstein--von Mises theorems for Bayesian probabilistic numerics2026-09-032609.04124arxiv
Computing Lewis Weights to High Precision by Fixed-Point Iteration2026-09-032609.04338arxiv

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