Search arXiv⌕ Search

arXiv · 2407.06834

Efficient nonlocal linear image denoising: Bilevel optimization with Nonequispaced Fast Fourier Transform and matrix-free preconditioning

Abstract

We present a new approach for nonlocal image denoising, based around the application of an unnormalized extended Gaussian ANOVA kernel within a bilevel optimization algorithm. A critical bottleneck when solving such problems for finely-resolved images is the solution of huge-scale, dense linear systems arising from the minimization of an energy term. We tackle this using a Krylov subspace approach, with a Nonequispaced Fast Fourier Transform utilized to approximate matrix-vector products in a matrix-free manner. We accelerate the algorithm using a novel change of basis approach to account for the (known) smallest eigenvalue-eigenvector pair of the matrices involved, coupled with a simple but frequently very effective diagonal preconditioning approach. We present a number of theoretical results concerning the eigenvalues and predicted convergence behavior, and a range of numerical experiments which validate our solvers and use them to tackle parameter learning problems. These demonstrate that very large problems may be effectively and rapidly denoised with very low storage requirements on a computer.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Andrés Miniguano-Trujillo, John W. Pearson, Benjamin D. Goddard. 2025-05-13. Efficient nonlocal linear image denoising: Bilevel optimization with Nonequispaced Fast Fourier Transform and matrix-free preconditioning. https://arxiv.org/abs/2407.06834

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Discrete normalized gradient flow for two-component Bose-Einstein condensates: Energy dissipation, global convergence and sharp local convergence behavior

The gradient flow with semi-implicit discretization (GFSI) is the most widely used algorithm for computing the ground state of Gross-Pitaevskii energy functional. We apply GFSI to the two-component scenario with Josephson junction and rotating term, which is one of the most important and topical models in multi-component Bose-Einstein condensates (MBECs), and rigorously establish the following fundamental results for the first time. By introducing a Lagrange multiplier to reformulate GFSI into an equivalent form, we prove its energy dissipation property and global convergence to stationary states. More significantly, we uncover an intrinsic connection between this classical numerical PDE discretization rooted in imaginary-time evolution and Riemannian optimization, a state-of-the-art mathematical framework for manifold-constrained optimization. This connection enables us to fully characterize the local convergence behavior of GFSI within the Riemannian optimization framework. Together with the aforementioned global convergence result, this yields a complete global--local convergence theory for GFSI. Finally, numerical experiments comprehensively validate the theoretically predicted energy dissipation and convergence properties.

math.NA↗

Discretization, Uniform-in-Time Estimations and Approximation of Invariant Measures for Nonlinear Stochastic Differential Equations with Non-Uniform Dissipativity

The approximation of invariant measures for nonlinear ergodic stochastic differential equations (SDEs) is a central problem in scientific computing, with important applications in stochastic sampling, physics, and ecology. We first propose an easily applicable explicit Truncated Euler-Maruyama (TEM) scheme and prove its numerical ergodicity in the $L^p$-Wasserstein distance ($p\geqslant 1$). Furthermore, by combining truncation techniques with the coupling method, we establish a uniform-in-time $1/2$-order convergence rate in moments for the TEM scheme. Additionally, leveraging the exponential ergodicity of both the numerical and exact solutions, we derive a $1/2$-order convergence rate for the invariant measures of the TEM scheme and the exact solution in the $L^1$-Wasserstein distance. Finally, two numerical experiments are conducted to validate our theoretical results.

math.NA↗

Barotropic-Baroclinic Splitting for Multilayer Shallow Water Models with Exchanges

This work presents the numerical analysis of a barotropic-baroclinic splitting in a nonlinear multilayer framework with exchanges between the layers in terrain-following coordinates. The splitting is formulated as an exact operator splitting. The barotropic step handles free surface evolution and depth-averaged velocity via a well-balanced one-layer model, while the baroclinic step manages vertical exchanges between layers and adjusts velocities to their mean values. We show that the barotropic-baroclinic splitting preserves total energy conservation and meets both a discrete maximum principle and a discrete entropy inequality. Several numerical experiments are presented showing the gain in computational cost, particularly in low Froude simulations, with no loss of accuracy. The benefits of using a well-balancing strategy in the barotropic step to preserve the geostrophic equilibrium are inherited in the overall scheme.

math.NA↗