arXiv subjects

James H. Adler

Publications and source records attributed to James H. Adler.

At least 19 recordsLinked to original sources

arXiv2026

A variational model of nonlinear poroelasticity

We derive a thermodynamically-consistent model of fluid flow through a poroelastic medium. Starting from elastic and fluid free-energy densities, an energy-dissipation rate, and a kinematic constraint, the force-balance equations are derived using variational principles, with the pressure--density constitutive relation emerging as a direct consequence of the variational structure; the same kinematic constraint also supplies the total-flux transport structure. In the ideal-gas limit, the model linearization recovers the classical linear Biot equations. For power-law fluid energies, it yields isentropic pressure--density relations. A key advantage of the variational formulation is that extensions to richer physics, such as thermal effects, chemical reactions, or multi-component fluids, can be incorporated systematically by augmenting the energy and dissipation functionals without redesigning the force-balance or transport closure. We support the model with an energy-compatible two-field discretization and study consolidation under a surface load with three lateral-boundary treatments and three fluid-compressibility exponents.

math.AP↗

arXiv2026

Quantum-inspired methods for finite-element discretizations of the high-dimensional Poisson equation

In recent years, quantum linear system algorithms have been applied to partial differential equations (PDEs), particularly in high-dimensional settings, demonstrating an exponential speedup in dimension. Concurrently, randomized and quantum-inspired classical linear solvers have emerged, showing computational complexity comparable to their quantum counterparts in many application areas. In this paper, we investigate the applicability of these quantum-inspired classical algorithms to PDEs. We provide both upper and lower bounds on their computational complexity, proving that these methods cannot achieve exponential speedup in dimension for discretizations of high-dimensional Poisson problems. Our theoretical findings definitively demonstrate that quantum-inspired classical algorithms are not competitive with quantum algorithms for solving PDEs, confirming that quantum methods retain a significant advantage for high-dimensional problems.

math.NA↗

arXiv2026

Error Estimates for the Arnoldi Approximation of a Matrix Square Root

The Arnoldi process provides an efficient framework for approximating functions of a matrix applied to a vector, i.e., of the form $f(M)\bm{b}$, by repeated matrix-vector multiplications. In this paper, we derive error estimates for approximating the action of a matrix square root using the Arnoldi process, where the integral representation of the error is reformulated in terms of the error for solving the linear system $M\bm{x}=\bm{b}$. The results extend the error analysis of the Lanczos method for Hermitian matrices in [Chen et al., SIAM J. Matrix Anal. Appl., 2022] to non-Hermitian cases and provide an improved bound for the Hermitian case. Furthermore, in practical settings, the matrix may only be available via approximate or structured representations. Motivated by this, we extend the analysis and establish a generalized error bound for perturbed matrices. The numerical results on matrices with different structures demonstrate that our theoretical analysis yields a reliable upper bound. Finally, simulations on large-scale matrices arising in particulate suspensions, represented in hierarchical matrix form, validate the effectiveness and practicality of the approach.

math.NA↗

arXiv2025

A unified spatiotemporal formulation with physics-preserving structure for time-dependent convection-diffusion problems

We propose a unified four-dimensional (4D) spatiotemporal formulation for time-dependent convection-diffusion problems that preserves underlying physical structures. By treating time as an additional space-like coordinate, the evolution problem is reformulated as a stationary convection-diffusion equation on a 4D space-time domain. Using exterior calculus, we extend this framework to the full family of convection-diffusion problems posed on $H(\textbf{grad})$, $H(\textbf{curl})$, and $H(\text{div})$. The resulting formulation is based on a 4D Hodge-Laplacian operator with a spatiotemporal diffusion tensor and convection field, augmented by a small temporal perturbation to ensure nondegeneracy. This formulation naturally incorporates fundamental physical constraints, including divergence-free and curl-free conditions. We further introduce an exponentially-fitted 4D spatiotemporal flux operator that symmetrizes the convection-diffusion operator and enables a well-posed variational formulation. Finally, we prove that the temporally-perturbed formulation converges to the original time-dependent convection-diffusion model as the perturbation parameter tends to zero.

math.AP↗

arXiv2025

Nonlinear Methods for Shape Optimization Problems in Liquid Crystal Tactoids

Anisotropic fluids, such as nematic liquid crystals, can form non-spherical equilibrium shapes known as tactoids. Predicting the shape of these structures as a function of material parameters is challenging and paradigmatic of a broader class of problems that combine shape and order. Here, we consider a discrete shape optimization approach with finite elements to find the configuration of two-dimensional and three-dimensional tactoids using the Landau--de Gennes framework and a Q-tensor representation. Efficient solution of the resulting constrained energy minimization problem is achieved using a quasi-Newton and nested iteration algorithm. Numerical validation is performed with benchmark solutions and compared against experimental data and earlier work. We explore physically motivated subproblems, whereby the shape and order are separately held fixed, respectively, to explore the role of both and examine material parameter dependence of the convergence. Nested iteration significantly improves both the computational cost and convergence of numerical solutions of these highly deformable materials.

math.NA↗

arXiv2024

Physics-informed nonlinear vector autoregressive models for the prediction of dynamical systems

Machine learning techniques have recently been of great interest for solving differential equations. Training these models is classically a data-fitting task, but knowledge of the expression of the differential equation can be used to supplement the training objective, leading to the development of physics-informed scientific machine learning. In this article, we focus on one class of models called nonlinear vector autoregression (NVAR) to solve ordinary differential equations (ODEs). Motivated by connections to numerical integration and physics-informed neural networks, we explicitly derive the physics-informed NVAR (piNVAR) which enforces the right-hand side of the underlying differential equation regardless of NVAR construction. Because NVAR and piNVAR completely share their learned parameters, we propose an augmented procedure to jointly train the two models. Then, using both data-driven and ODE-driven metrics, we evaluate the ability of the piNVAR model to predict solutions to various ODE systems, such as the undamped spring, a Lotka-Volterra predator-prey nonlinear model, and the chaotic Lorenz system.

math.DS↗

arXiv2024

Improving Greedy Algorithms for Rational Approximation

When developing robust preconditioners for multiphysics problems, fractional functions of the Laplace operator often arise and need to be inverted. Rational approximation in the uniform norm can be used to convert inverting those fractional operators into inverting a series of shifted Laplace operators. Care must be taken in the approximation so that the shifted Laplace operators remain symmetric positive definite, making them better conditioned. In this work, we study two greedy algorithms for finding rational approximations to such fractional operators. The first algorithm improves the orthogonal greedy algorithm discussed in [Li et al., SISC, 2024] by adding one minimization step in the uniform norm to the procedure. The second approach employs the weak Chebyshev greedy algorithm in the uniform norm. Both methods yield non-increasing error. Numerical results confirm the effectiveness of our proposed algorithms, which are also flexible and applicable to other approximation problems. Moreover, with effective rational approximations to the fractional operator, the resulting algorithms show good performance in preconditioning a Darcy-Stokes coupled problem.

math.NA↗

arXiv2023

A Local Fourier Analysis for Additive Schwarz Smoothers

In this work, a local Fourier analysis is presented to study the convergence of multigrid methods based on additive Schwarz smoothers. This analysis is presented as a general framework which allows us to study these smoothers for any type of discretization and problem. The presented framework is crucial in practice since it allows one to know a priori the answer to questions such as what is the size of the patch to use within these relaxations, the size of the overlapping, or even the optimal values for the weights involved in the smoother. Results are shown for a class of additive and restricted additive Schwarz relaxations used within a multigrid framework applied to high-order finite-element discretizations and saddle point problems, which are two of the contexts in which these type of relaxations are widely used.

math.NA↗

arXiv2023

A Stable Mimetic Finite-Difference Method for Convection-Dominated Diffusion Equations

Convection-diffusion equations arise in a variety of applications such as particle transport, electromagnetics, and magnetohydrodynamics. Simulation of the convection-dominated regime for these problems, even with high-fidelity techniques, is particularly challenging due to the presence of sharp boundary layers and shocks causing jumps and discontinuities in the solution, and numerical issues such as loss of the maximum principle in the discretization. These complications cause instabilities, admitting large oscillations in the numerical solution when using traditional methods. Drawing connections to the simplex-averaged finite-element method (S. Wu and J. Xu, 2020), this paper develops a mimetic finite-difference (MFD) discretization using exponentially-averaged coefficients to overcome instability of the numerical solution as the diffusion coefficient approaches zero. The finite-element framework allows for transparent analysis of the MFD, such as proving well-posedness and deriving error estimates. Numerical tests are presented confirming the stability of the method and verifying the error estimates.

math.NA↗

arXiv2022

Morpho -- A programmable environment for shape optimization and shapeshifting problems

An emerging theme across many domains of science and engineering is materials that change shape, often dramatically. Determining their structure involves solving a shape optimization problem where a given energy functional is minimized with respect to the shape of the domain and auxiliary fields describing the structure. Such problems are very challenging to solve and there is a lack of suitable simulation tools that are both readily accessible and general purpose. To address this gap, we present Morpho, an open-source programmable environment, and demonstrate its versatility by showcasing three applications to different areas of soft matter - swelling hydrogels, complex fluids that form aspherical droplets, to soap films and membranes - and advise on broader uses.

cond-mat.soft↗

arXiv2022

An Enriched Galerkin Method for the Stokes Equations

We present a new enriched Galerkin (EG) scheme for the Stokes equations based on piecewise linear elements for the velocity unknowns and piecewise constant elements for the pressure. The proposed EG method augments the conforming piecewise linear space for velocity by adding an additional degree of freedom which corresponds to one discontinuous linear basis function per element. Thus, the total number of degrees of freedom is significantly reduced in comparison with standard conforming, non-conforming, and discontinuous Galerkin schemes for the Stokes equation. We show the well-posedness of the new EG approach and prove that the scheme converges optimally. For the solution of the resulting large-scale indefinite linear systems we propose robust block preconditioners, yielding scalable results independent of the discretization and physical parameters. Numerical results confirm the convergence rates of the discretization and also the robustness of the linear solvers for a variety of test problems.

math.NA↗

arXiv2022

Monolithic multigrid for a reduced-quadrature discretization of poroelasticity

Advanced finite-element discretizations and preconditioners for models of poroelasticity have attracted significant attention in recent years. The equations of poroelasticity offer significant challenges in both areas, due to the potentially strong coupling between unknowns in the system, saddle-point structure, and the need to account for wide ranges of parameter values, including limiting behavior such as incompressible elasticity. This paper was motivated by an attempt to develop monolithic multigrid preconditioners for the discretization developed in [48]; we show here why this is a difficult task and, as a result, we modify the discretization in [48] through the use of a reduced quadrature approximation, yielding a more "solver-friendly" discretization. Local Fourier analysis is used to optimize parameters in the resulting monolithic multigrid method, allowing a fair comparison between the performance and costs of methods based on Vanka and Braess-Sarazin relaxation. Numerical results are presented to validate the LFA predictions and demonstrate efficiency of the algorithms. Finally, a comparison to existing block-factorization preconditioners is also given.

math.NA↗

arXiv2021

A finite-element framework for a mimetic finite-difference discretization of Maxwell's equations

Maxwell's equations are a system of partial differential equations that govern the laws of electromagnetic induction. We study a mimetic finite-difference (MFD) discretization of the equations which preserves important underlying physical properties. We show that, after mass-lumping and appropriate scaling, the MFD discretization is equivalent to a structure-preserving finite-element (FE) scheme. This allows for a transparent analysis of the MFD method using the FE framework, and provides an avenue for the construction of efficient and robust linear solvers for the discretized system. In particular, block preconditioners designed for FE formulations can be applied to the MFD system in a straightforward fashion. We present numerical tests which verify the accuracy of the MFD scheme and confirm the robustness of the preconditioners.

math.NA↗

arXiv2020

Robust preconditioners for a new stabilized discretization of the poroelastic equations

In this paper, we present block preconditioners for a stabilized discretization of the poroelastic equations developed in [45]. The discretization is proved to be well-posed with respect to the physical and discretization parameters, and thus provides a framework to develop preconditioners that are robust with respect to such parameters as well. We construct both norm-equivalent (diagonal) and field-of-value-equivalent (triangular) preconditioners for both the stabilized discretization and a perturbation of the stabilized discretization that leads to a smaller overall problem after static condensation. Numerical tests for both two- and three-dimensional problems confirm the robustness of the block preconditioners with respect to the physical and discretization parameters.

math.NA↗

arXiv2019

First-order system least squares finite-elements for singularly perturbed reaction-diffusion equations

We propose a new first-order-system least squares (FOSLS) finite-element discretization for singularly perturbed reaction-diffusion equations. Solutions to such problems feature layer phenomena, and are ubiquitous in many areas of applied mathematics and modelling. There is a long history of the development of specialized numerical schemes for their accurate numerical approximation. We follow a well-established practice of employing a priori layer-adapted meshes, but with a novel finite-element method that yields a symmetric formulation while also inducing a so-called "balanced" norm. We prove continuity and coercivity of the FOSLS weak form, present a suitable piecewise uniform mesh, and report on the results of numerical experiments that demonstrate the accuracy and robustness of the method.

math.NA↗

arXiv2017

New stabilized discretizations for poroelasticity and the Stokes' equations

In this work, we consider the popular P1-RT0-P0 discretization of the three-field formulation of Biot's consolidation problem. Since this finite-element formulation does not satisfy an inf-sup condition uniformly with respect to the physical parameters, several issues arise in numerical simulations. For example, when the permeability is small with respect to the mesh size, volumetric locking may occur. Thus, we propose a stabilization technique that enriches the piecewise linear finite-element space of the displacement with the span of edge/face bubble functions. We show that for Biot's model this does give rise to discretizations that are uniformly stable with respect to the physical parameters. We also propose a perturbation of the bilinear form, which allows for local elimination of the bubble functions and provides a uniformly stable scheme with the same number of degrees of freedom as the classical P1-RT0-P0 approach. We prove optimal stability and error estimates for this discretization. Finally, we show that this scheme can also be successfully applied to Stokes' equations, yielding a discrete problem with optimal approximation properties and with minimum number of degrees of freedom (equivalent to a P1-P0 discretization). Numerical tests confirm the theory for both poroelastic and Stokes' test problems.

math.NA↗

arXiv2017

Computing equilibrium states of cholesteric liquid crystals in elliptical channels with deflation algorithms

We study the problem of a cholesteric liquid crystal confined to an elliptical channel. The system is geometrically frustrated because the cholesteric prefers to adopt a uniform rate of twist deformation, but the elliptical domain precludes this. The frustration is resolved by deformation of the layers or introduction of defects, leading to a particularly rich family of equilibrium configurations. To identify the solution set, we adapt and apply a new family of algorithms, known as deflation methods, that iteratively modify the free energy extremisation problem by removing previously known solutions. A second algorithm, deflated continuation, is used to track solution branches as a function of the aspect ratio of the ellipse and preferred pitch of the cholesteric.

cond-mat.soft↗

arXiv2017

Robust Block Preconditioners for Biot's Model

In this paper, we design robust and efficient block preconditioners for the two-field formulation of Biot's consolidation model, where stabilized finite-element discretizations are used. The proposed block preconditioners are based on the well-posedness of the discrete linear systems. Block diagonal (norm-equivalent) and block triangular preconditioners are developed, and we prove that these methods are robust with respect to both physical and discretization parameters. Numerical results are presented to support the theoretical results.

math.NA↗