activity
20162025
collaborators

7 papers

math.NA2025

Convergence for adaptive resampling of random Fourier features

Xin Huang, Aku Kammonen, Anamika Pandey +4

The machine learning random Fourier feature method for data in high dimension is computationally and theoretically attractive since the optimization is based on a convex standard l…

cs.LG2025

An Adaptive Random Fourier Features approach Applied to Learning Stochastic Differential Equations

Owen Douglas, Aku Kammonen, Anamika Pandey +1

This work proposes a training algorithm based on adaptive random Fourier features (ARFF) with Metropolis sampling and resampling \cite{kammonen2024adaptiverandomfourierfeatures} fo…

cs.LG2024

Adaptive Random Fourier Features Training Stabilized By Resampling With Applications in Image Regression

Aku Kammonen, Anamika Pandey, Erik von Schwerin +1

This paper presents an enhanced adaptive random Fourier features (ARFF) training algorithm for shallow neural networks, building upon the work introduced in "Adaptive Random Fourie…

cs.LG2024

Comparing Spectral Bias and Robustness For Two-Layer Neural Networks: SGD vs Adaptive Random Fourier Features

Aku Kammonen, Lisi Liang, Anamika Pandey +1

We present experimental results highlighting two key differences resulting from the choice of training algorithm for two-layer neural networks. The spectral bias of neural networks…

math.NA2020

Smaller generalization error derived for a deep residual neural network compared to shallow networks

Aku Kammonen, Jonas Kiessling, Petr Plecháč +3

Estimates of the generalization error are proved for a residual neural network with random Fourier features layers $\bar z_{\ell+1}=\bar z_\ell + \mathrm{Re}\sum_{k=1}^K\bar b_…

math.NA2020

Adaptive random Fourier features with Metropolis sampling

Aku Kammonen, Jonas Kiessling, Petr Plecháč +2

The supervised learning problem to determine a neural network approximation with one hidden layer is studied…

math-ph2016

Canonical quantum observables for molecular systems approximated by ab initio molecular dynamics

Aku Kammonen, Petr Plechac, Mattias Sandberg +1

It is known that ab initio molecular dynamics based on the electron ground state eigenvalue can be used to approximate quantum observables in the canonical ensemble when the temper…