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Brian Wetton

Brian Wetton contributes to research discovery and scholarly infrastructure.

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Published work

3 published item(s)

preprint2026arXiv

Error whitening: Why Gauss-Newton outperforms Newton

The Gauss-Newton matrix is widely viewed as a positive semidefinite approximation of the Hessian, yet mounting empirical evidence shows that Gauss-Newton descent outperforms Newton's method. We adopt a function space perspective to analyze this phenomenon. We show that the generalized Gauss-Newton (GGN) matrix projects the Newton direction in function space onto the model's tangent space, while a Jacobian-only variant obtained by applying the least squares Gauss-Newton matrix to non-least squares losses projects the function space loss gradient onto this same tangent space. Both projections eliminate distortions from the model's parameterization. Specifically, the evolution of the prediction-target mismatch depends on the model's parameterization through the matrix $JJ^\top$ where $J$ is the Jacobian of the model with respect to its parameters. The projections effectively replace $JJ^\top$ with the identity. We call this effect error whitening. Once the parameterization is removed, the prediction-target mismatch evolves according to dynamics dictated by the structure of the loss and the projection produced by the optimizer. Error whitening is a special property of Gauss-Newton descent that rigorously distinguishes it from Newton's method. We empirically demonstrate that Gauss-Newton optimizers follow the theoretically predicted function space dynamics and outperforms Newton's method, Adam, and Muon across case studies spanning supervised learning, physics-informed deep learning, and approximate dynamic programming.

preprint2022arXiv

Equivalent formulations of the oxygen depletion problem, other implicit free boundary value problems, and implications for numerical approximation

The Oxygen Depletion problem is an implicit free boundary value problem. The dynamics allow topological changes in the free boundary. We show several mathematical formulations of this model from the literature and give a new formulation based on a gradient flow with constraint. All formulations are shown to be equivalent. We explore the possibilities for the numerical approximation of the problem that arise from the different formulations. We show a convergence result for an approximation based on the gradient flow with constraint formulation that applies to the general dynamics including topological changes. More general (vector, higher order) implicit free boundary value problems are discussed. Several open problems are described.

preprint2020arXiv

Asymptotic Behaviour of Time Stepping Methods for Phase Field Models

Adaptive time stepping methods for metastable dynamics of the Allen Cahn and Cahn Hilliard equations are investigated in the spatially continuous, semi-discrete setting. We analyse the performance of a number of first and second order methods, formally predicting step sizes required to satisfy specified local truncation error $σ$ in the limit of small order parameter $ε\rightarrow 0$ during meta-stable dynamics. The formal predictions are made under stability assumptions that include the preservation of the asymptotic structure of the diffuse interface, a concept we call profile fidelity. In this setting, definite statements about the relative behaviour of time stepping methods can be made. Some methods, including all so-called energy stable methods but also some fully implicit methods, require asymptotically more time steps than others.The formal analysis is confirmed in computational studies. We observe that some provably energy stable methods popular in the literature perform worse than some more standard schemes. We show further that when Backward Euler is applied to meta-stable Allen Cahn dynamics, the energy decay and profile fidelity properties for these discretizations are preserved for much larger time steps than previous analysis would suggest. The results are established asymptotically for general interfaces, with a rigorous proof for radial interfaces. It is shown analytically and computationally that for most reaction terms, Eyre type time stepping performs asymptotically worse due to loss of profile fidelity.