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At least 415 records · Page 23Linked to original sources

Compositional Aeroelastic Operators for Morphing Flexible Multibody Aircraft: A Geometric Framework with Structural Verification

Morphing flexible multibody aircraft require structural strain, aerodynamic geometry, surface velocity, and generalized loading to remain compatible as joints and flexible components change configuration. A compositional formulation is developed around an assumed material attachment between each lifting surface and a geometrically exact beam. Separating the component root pose from the section field shows that the body strain and elastic potential of a component depend on its own elastic coordinates, while upstream motion enters kinetic terms and external-load pullbacks. At element level, an exact relative logarithm $d$ supplies strain and potential energy, whereas a reference-anchored section coordinate $σ$ supplies deformed section geometry. Finite-order expansions retain the finite reference geometry exactly and truncate only endpoint perturbations. The attachment map then generates surface points, tangents, normals, velocities, and force Jacobians from common section kinematics. Euler--Poincare beam balance, moving-surface potential-flow relations, graph cotangent assembly, and the associated semidiscrete power identity are stated in a common twist--wrench convention. Collocation, pressure, equivalent-load, and structural-station sites are distinguished to expose their approximation errors. Verification gives the expected $N_d+1$ convergence order for degree-$N_d$ relative-log expansions. In a geometrically nonlinear cantilever comparison, a cubic static-manifold correction reduces mean full-record displacement error from $0.479$ to $0.255$ over four completed load cases. These results provide structural and interface-level evidence rather than validation of a complete aircraft aeroelastic prediction.

cs.CE↗

Assessing Nonlinear Elimination Preconditioning for Trust-Region Phase-Field Fracture

Each quasi-static load step of phase-field fracture is a bound-constrained minimization of a nonconvex, coupled displacement-damage energy under an irreversibility bound on the damage. Monolithic Newton stalls once the nonlinearity localizes at the advancing crack front, and staggered (alternate-minimization) schemes converge slowly there. We present an on-demand nonlinear-elimination preconditioned trust-region Newton method: an energy Steihaug-Toint trust region, a primal-dual active set for irreversibility, and a bound-constrained field-split sweep that eliminates an algebraically-identified "hard set" spanning both fields before each step. The elimination is applied on demand -- triggered by the coupled Newton's own stalling and otherwise skipped -- so the method reduces to monolithic Newton at no surcharge where the step is already healthy. We find the robustness to come from the energy trust region: with that globalization fixed, monolithic Newton already completes every loading history without cutbacks, where residual-merit Newton death-spirals, alternate minimization stalls, and the full-field sweep loses robustness. Against that well-globalized baseline, the on-demand elimination cuts outer nonlinear iterations by 19-25% (brittle) and 17% (ductile), with always-on elimination reaching 26-28% and about $39\%$ at the ductile nucleation step. Measured machine-independently, as a full-mesh-equivalent assembly-work proxy rather than wall-clock, it is competitive with -- not faster than -- monolithic Newton (within about 10%), whereas an always-on sweep adds up to 30%. Nonlinear elimination is thus an iteration-reduction mechanism whose overhead the on-demand gate bounds, with no demonstrated total-work advantage over well-globalized monolithic Newton.

cs.CE↗

Convergence and acceleration of a nonlinear fixed-point iteration for computing the Fitness Centrality of general graphs

We establish the global convergence of the (non-homogeneous) Fitness Centrality algorithm for general graphs, deriving an explicit convergence bound for the corresponding fixed-point iteration. Furthermore, we show how the convergence can be dramatically improved by Anderson acceleration and by switching to Newton's method once a sufficiently good approximation to the fixed point has been found. The efficacy of this strategy is illustrated by numerical experiments on different types of graphs.

math.NA↗

Walk based Laplacians for Modeling Diffusion on Complex Networks

We develop a novel framework for modeling diffusion on complex networks by constructing Laplacian-like operators based on walks around a graph. Our approach introduces a parametric family of walk-based Laplacians that naturally incorporate memory effects by excluding or downweighting backtracking trajectories, where walkers immediately revisit nodes. The framework includes: (i) walk-based Laplacians that count all traversals in the network; (ii) nonbacktracking variants that eliminate immediate reversals; and (iii) backtrack-downweighted variants that provide a continuous interpolation between these two regimes. We establish that these operators extend the definition of the standard Laplacian and also preserve some of its properties. We present efficient algorithms using Krylov subspace methods for computing them, ensuring applicability of our proposed framework to large networks. Extensive numerical experiments on real-world networks validate the modeling flexibility of our approach and demonstrate the computational efficiency of the proposed algorithms, including GPU acceleration.

cs.SI↗

Approximation of solutions of parameter-dependent problems by residual neural networks

We develop a convergent scheme to train neural networks involving analytic activation functions based on gradient flows. Convergence properties are guaranteed by Lojasiewicz theory. The main advantage of this approach is its simplicity of implementation. The coefficients of the network are approximated by solving a system of ordinary differential equations. We test the method by constructing residual neural network approximations of solutions of parametric problems. The dependence of the solutions of simple ordinary differential equations on a few parameters is correctly reproduced. The solutions of inverse problems involving wave constraints which depend on a few parameters can be reasonably approximated, even in regions in which the problem is severely ill posed.

math.NA↗

Quadrature error estimates on non-matching grids in a fictitious domain framework for fluid-structure interaction problems

We consider a fictitious domain formulation for fluid-structure interaction problems based on a distributed Lagrange multiplier to couple the fluid and solid behaviors. How to deal with the coupling term is crucial since the construction of the associated finite element matrix requires the integration of functions defined over non-matching grids: the exact computation can be performed by intersecting the involved meshes, whereas an approximate coupling matrix can be evaluated on the original meshes by introducing a quadrature error. The purpose of this paper is twofold: we prove that the discrete problem is well-posed also when the coupling term is constructed in approximate way and we discuss quadrature error estimates over non-matching grids.

math.NA↗

Semi-Implicit Central scheme for Hyperbolic Systems of Balance Laws with Relaxed Source Term

Quasi-linear hyperbolic systems with source terms introduce significant computational challenges due to the presence of a stiff source term. To address this, a finite volume Nessyahu-Tadmor (NT) central numerical scheme is explored and applied to benchmark models such as the Jin-Xin relaxation model, the shallow-water model, the Broadwell model, the Euler equations with heat transfer, and the Euler system with stiff friction to assess their effectiveness. The core part of this numerical scheme lies in developing a new implicit-explicit (IMEX) scheme, where the stiff source term is handled in a semi-implicit manner constructed by combining the midpoint rule in space, the trapezoidal rule in time with a backward semi-implicit Taylor expansion. The advantage of the proposed method lies in its stability region and maintains robustness near stiffness and discontinuities, while asymptotically preserving second-order accuracy. The numerical validation further extends to two-dimensional configurations of the Jin-Xin relaxation model and a Jin-Xin-type relaxation system of 2D Euler equation. Theoretical analysis and numerical validation confirm the stability and accuracy of the method, highlighting its potential for efficiently solving the stiff hyperbolic systems of balance laws of 1D and 2D.

math.NA↗

Spatial symmetry invariance of solution of Kolmogorov flow

We prove a mathematical theorem that solution for all $t > 0$ of the two-dimensional (2D) Kolmogorov flow governed by Navier-Stokes (NS) equations with periodic boundary condition keeps the same spatial symmetry as its smooth initial condition. The proof of a similar theorem for the three-dimensional NS equations is given in the appendix. These mathematical theorems can be used to check the correctness and reliability of numerical simulations of NS turbulence. For example, they support the corresponding CNS (clean numerical simulation) results of the 2D and 3D turbulent Kolmogorov flows [1-3] that remain the same spatial symmetry in the whole time interval of simulation, but do not support the corresponding DNS (direct numerical simulation) results that lose the spatial symmetry quickly. In other words, these DNS results violate these mathematical theorems. Thus, these mathematical theorems rigorously confirm that the spatiotemporal trajectories of NS turbulence given by DNS are indeed quickly polluted by numerical noises badly. All of these indicate that CNS can indeed provide helpful enlightenments to deepen our understanding about turbulence and besides approach some mathematical truths about NS equations.

physics.flu-dyn↗

Tensor CUR Decomposition under the Linear-Map-Based Tensor-Tensor Multiplication

The factorization of three-dimensional data continues to gain attention due to its relevance in representing and compressing large-scale datasets. The linear-map-based tensor-tensor multiplication is a matrix-mimetic operation that extends the notion of matrix multiplication to higher order tensors, and which is a generalization of the T-product. Under this framework, we introduce the tensor CUR decomposition, show its performance in video foreground-background separation for different linear maps and compare it to a robust matrix CUR decomposition, another tensor approximation and the slice-based singular value decomposition (SS-SVD). We also provide a theoretical analysis of our tensor CUR decomposition, extending classical matrix results to establish exactness conditions and perturbation bounds.

math.NA↗

Geometric integrators for adiabatically closed simple thermodynamic systems

A variational formulation for non-equilibrium thermodynamics was developed by Gay-Balmaz and Yoshimura. In a recent article, the first two authors of the present paper introduced partially cosymplectic structures as a geometric framework for thermodynamic systems, recovering the evolution equations obtained variationally. In this paper, we develop a discrete variational principle for adiabatically closed simple thermodynamic systems, which can be utilised to construct numerical integrators for the dynamics of such systems. The effectiveness of our method is illustrated with several examples.

math-ph↗

Nonlinear fractional-periodic boundary value problems with Hilfer fractional derivative: existence and numerical approximations of solutions

We prove conditions for existence of analytical solutions for boundary value problems with the Hilfer fractional derivative, generalizing the commonly used Riemann-Liouville and Caputo operators. The boundary values, referred to in this paper as fractional-periodic, are fractional integral conditions generalizing recurrent solution values for the non-Caputo case of the Hilfer fractional derivative. Analytical solutions to the studied problem are obtained using a perturbation of the corresponding initial value problem with enforced boundary conditions. In general, solutions to the boundary value problem are singular for $t\downarrow 0$. To overcome this singularity, we construct a sequence of converging solutions in a weighted continuous function space. We present a Bernstein splines-based implementation to numerically approximate solutions. We prove convergence of the numerical method, providing convergence criteria and asymptotic convergence rates. Numerical examples show empirical convergence results corresponding with the theoretical bounds. Moreover, the method is able to approximate the singular behavior of solutions and is demonstrated to converge for nonlinear problems. Finally, we apply a grid search to obtain correspondence to the original, non-perturbed system.

math.NA↗

Tannenbaum's gain-margin optimization meets Polyak's heavy-ball algorithm

This paper highlights an apparent, yet relatively unknown link between algorithm design in optimization theory and controller synthesis in robust control. Specifically, quadratic optimization can be recast as a regulation problem within the framework of $\mathcal{H}_\infty$ control. From this vantage point, the optimality of Polyak's fastest heavy-ball algorithm can be ascertained as a solution to a gain margin optimization problem. The approach is independent of Polyak's original and brilliant argument, and relies on foundational work by Tannenbaum, who introduced and solved gain margin optimization via Nevanlinna--Pick interpolation theory. The link between first-order optimization methods and robust control sheds new light on the limits of algorithmic performance of such methods, and suggests a framework where similar computational tasks can be systematically studied and algorithms optimized. In particular, it raises the question as to whether periodically scheduled algorithms can achieve faster rates for quadratic optimization, in a manner analogous to periodic control that extends the gain margin beyond that of time-invariant control. This turns out not to be the case, due to the analytic obstruction of a transmission zero that is inherent in causal schemes. Interestingly, this obstruction can be removed with implicit algorithms, cast as feedback regulation problems with causal, but not strictly causal dynamics, thereby devoid of the transmission zero at infinity and able to achieve superior convergence rates.

eess.SY↗

Fully discrete finite element approximation for the projection method to solve the Chemotaxis-Fluid System

In this paper, we investigate a chemotaxis-fluid interaction model governed by the incompressible Navier-Stokes equations coupled with the classical Keller-Segel chemotaxis system. To numerically solve this coupled system, we develop a pressure-correction projection finite element method based on a projection framework. The proposed scheme employs a backward Euler method for temporal discretization and a mixed finite element method for spatial discretization. Nonlinear terms are treated semi-implicitly to enhance computational stability and efficiency. We further establish rigorous error estimates for the fully discrete scheme, demonstrating the convergence of the numerical method. A series of numerical experiments are conducted to validate the stability, accuracy, and effectiveness of the proposed method. The results confirm the scheme's capability to capture the essential dynamical behaviors and characteristic features of the chemotaxis-fluid system.

math.NA↗

Higher order stray field computation on tensor product domains

We present an extension of the tensor grid method for stray field computation on rectangular domains that incorporates higher-order basis functions. Both the magnetization and the resulting magnetic field are represented using higher-order B-spline bases, which allow for increased accuracy and smoothness. The method employs a super-potential formulation, which circumvents the need to convolve with a singular kernel. The field is represented with high accuracy as a functional Tucker tensor, leveraging separable expansions on the tensor product domain and trained via a multilinear extension of the extreme learning machine methodology. Unlike conventional grid-based methods, the proposed mesh-free approach allows for continuous field evaluation. Numerical experiments confirm the accuracy and efficiency of the proposed method, demonstrating exponential convergence of the energy and linear computational scaling with respect to the multilinear expansion rank.

physics.comp-ph↗

Estimating quantum relative entropies on quantum computers

Quantum relative entropy, a quantum generalization of the renowned Kullback-Leibler divergence, serves as a fundamental measure of the distinguishability between quantum states and plays a pivotal role in quantum information science. Despite its importance, efficiently estimating quantum relative entropy between two quantum states on quantum computers remains a significant challenge. In this work, we propose the first quantum algorithm for directly estimating quantum relative entropy and Petz Renyi divergence from two unknown quantum states on quantum computers, addressing open problems highlighted in [Phys. Rev. A 109, 032431 (2024)] and [IEEE Trans. Inf. Theory 70, 5653-5680 (2024)]. Notably, the circuit size of our algorithm is at most $2n+1$ with $n$ being the number of qubits in the quantum states and it is directly applicable to distributed scenarios, where quantum states to be compared are hosted on cross-platform quantum computers. We prove that our loss function is operator-convex, ensuring that any local minimum is also a global minimum. We validate the effectiveness of our method through numerical experiments and observe the absence of the barren plateau phenomenon. As an application, we employ our algorithm to investigate the superadditivity of quantum channel capacity. Numerical simulations reveal new examples of qubit channels exhibiting strict superadditivity of coherent information, highlighting the potential of quantum machine learning to address quantum-native problems.

quant-ph↗

Momentum-based gradient descent methods for Lie groups

Polyak's Heavy Ball (PHB; Polyak, 1964), a.k.a. Classical Momentum, and Nesterov's Accelerated Gradient (NAG; Nesterov, 1983) are well-established momentum-descent methods for optimization. Although the latter generally outperforms the former, primarily, generalizations of PHB-like methods to nonlinear spaces have not been sufficiently explored in the literature. In this paper, we propose a generalization of NAG-like methods for Lie group optimization. This generalization is based on the variational one-to-one correspondence between classical and accelerated momentum methods (Campos et al., 2023). We provide numerical experiments for chosen retractions on the group of rotations based on the Frobenius norm and the Rosenbrock function to demonstrate the effectiveness of our proposed methods, and that align with results of the Euclidean case, that is, a faster convergence rate for NAG.

math.OC↗

Level-set topology optimisation with unfitted finite elements and automatic shape differentiation

In this paper we develop automatic shape differentiation techniques for unfitted discretisations and link these to recent advances in shape calculus for unfitted methods. We extend existing analytic shape calculus results to the case where the domain boundary intersects with the boundary of the background domain. We further show that we can recover these analytic derivatives to machine precision regardless of the mesh size using the developed automatic shape differentiation techniques, drastically reducing the burden associated with the analytic derivation of these quantities. In addition, we show that we can also recover the symmetric shape Hessian. We implement these techniques for both serial and distributed computing frameworks in the Julia package GridapTopOpt and the wider Gridap ecosystem. As part of this implementation we propose a novel graph-based approach for isolated volume detection. We demonstrate the applicability of the unfitted automatic shape differentiation framework and our implementation by considering the three-dimensional minimum compliance topology optimisation of a linear elastic wheel and of a linear elastic structure in a fluid-structure interaction problem with Stokes flow. The implementation is general and allows GridapTopOpt to solve a wider range of problems on unstructured meshes without analytic calculation of shape derivatives and avoiding issues that arise when material properties are smoothed at the domain boundary. The software is open source and available at https://github.com/zjwegert/GridapTopOpt.jl.

math.OC↗

Unconditionally optimal error Estimate of a linearized Second-order Fully Discrete Finite Element Method for the bioconvection flows with concentration dependent viscosity

In this paper, the coupled and decoupled BDF2 finite element discrete schemes are obtained for the time-dependent bioconvection flows problem with concentration dependent viscosity, which consisting of the Navier-Stokes equation coupled with a linear convection-diffusion equation modeling the concentration of microorganisms in a culture fluid. The unconditionally optimal error estimate for the velocity and concentration in $L^2$-norm and $H^1$-norm are proved by using finite element approximations in space and finite differences in time. Finally, the numerical results for different viscosity are showed to support the theoretical analysis.

math.NA↗