arXiv subjects

Matthew Hirn

Publications and source records attributed to Matthew Hirn.

27 records · Page 2Linked to original sources

arXiv2020

Wavelet invariants for statistically robust multi-reference alignment

We propose a nonlinear, wavelet based signal representation that is translation invariant and robust to both additive noise and random dilations. Motivated by the multi-reference alignment problem and generalizations thereof, we analyze the statistical properties of this representation given a large number of independent corruptions of a target signal. We prove the nonlinear wavelet based representation uniquely defines the power spectrum but allows for an unbiasing procedure that cannot be directly applied to the power spectrum. After unbiasing the representation to remove the effects of the additive noise and random dilations, we recover an approximation of the power spectrum by solving a convex optimization problem, and thus reduce to a phase retrieval problem. Extensive numerical experiments demonstrate the statistical robustness of this approximation procedure.

eess.SP↗

arXiv2019

Geometric Scattering on Manifolds

The Euclidean scattering transform was introduced nearly a decade ago to improve the mathematical understanding of the success of convolutional neural networks (ConvNets) in image data analysis and other tasks. Inspired by recent interest in geometric deep learning, which aims to generalize ConvNets to manifold and graph-structured domains, we generalize the scattering transform to compact manifolds. Similar to the Euclidean scattering transform, our geometric scattering transform is based on a cascade of designed filters and pointwise nonlinearities, which enables rigorous analysis of the feature extraction provided by scattering layers. Our main focus here is on theoretical understanding of this geometric scattering network, while setting aside implementation aspects, although we remark that application of similar transforms to graph data analysis has been studied recently in related work. Our results establish conditions under which geometric scattering provides localized isometry invariant descriptions of manifold signals, which are also stable to families of diffeomorphisms formulated in intrinsic manifolds terms. These results not only generalize the deformation stability and local roto-translation invariance of Euclidean scattering, but also demonstrate the importance of linking the used filter structures (e.g., in geometric deep learning) to the underlying manifold geometry, or the data geometry it represents.

stat.ML↗

arXiv2019

Geometric Scattering for Graph Data Analysis

We explore the generalization of scattering transforms from traditional (e.g., image or audio) signals to graph data, analogous to the generalization of ConvNets in geometric deep learning, and the utility of extracted graph features in graph data analysis. In particular, we focus on the capacity of these features to retain informative variability and relations in the data (e.g., between individual graphs, or in aggregate), while relating our construction to previous theoretical results that establish the stability of similar transforms to families of graph deformations. We demonstrate the application the our geometric scattering features in graph classification of social network data, and in data exploration of biochemistry data.

cs.LG↗

arXiv2019

Steerable Wavelet Scattering for 3D Atomic Systems with Application to Li-Si Energy Prediction

A general machine learning architecture is introduced that uses wavelet scattering coefficients of an inputted three dimensional signal as features. Solid harmonic wavelet scattering transforms of three dimensional signals were previously introduced in a machine learning framework for the regression of properties of small organic molecules. Here this approach is extended for general steerable wavelets which are equivariant to translations and rotations, resulting in a sparse model of the target function. The scattering coefficients inherit from the wavelets invariance to translations and rotations. As an illustration of this approach a linear regression model is learned for the formation energy of amorphous lithium-silicon material states trained over a database generated using plane-wave Density Functional Theory methods. State-of-the-art results are produced as compared to other machine learning approaches over similarly generated databases.

physics.comp-ph↗

arXiv2018

Solid Harmonic Wavelet Scattering for Predictions of Molecule Properties

We present a machine learning algorithm for the prediction of molecule properties inspired by ideas from density functional theory. Using Gaussian-type orbital functions, we create surrogate electronic densities of the molecule from which we compute invariant "solid harmonic scattering coefficients" that account for different types of interactions at different scales. Multi-linear regressions of various physical properties of molecules are computed from these invariant coefficients. Numerical experiments show that these regressions have near state of the art performance, even with relatively few training examples. Predictions over small sets of scattering coefficients can reach a DFT precision while being interpretable.

physics.chem-ph↗

arXiv2018

Structural Risk Minimization for $C^{1,1}(\mathbb{R}^d)$ Regression

One means of fitting functions to high-dimensional data is by providing smoothness constraints. Recently, the following smooth function approximation problem was proposed: given a finite set $E \subset \mathbb{R}^d$ and a function $f: E \rightarrow \mathbb{R}$, interpolate the given information with a function $\widehat{f} \in \dot{C}^{1, 1}(\mathbb{R}^d)$ (the class of first-order differentiable functions with Lipschitz gradients) such that $\widehat{f}(a) = f(a)$ for all $a \in E$, and the value of $\mathrm{Lip}(\nabla \widehat{f})$ is minimal. An algorithm is provided that constructs such an approximating function $\widehat{f}$ and estimates the optimal Lipschitz constant $\mathrm{Lip}(\nabla \widehat{f})$ in the noiseless setting. We address statistical aspects of reconstructing the approximating function $\widehat{f}$ from a closely-related class $C^{1, 1}(\mathbb{R}^d)$ given samples from noisy data. We observe independent and identically distributed samples $y(a) = f(a) + ξ(a)$ for $a \in E$, where $ξ(a)$ is a noise term and the set $E \subset \mathbb{R}^d$ is fixed and known. We obtain uniform bounds relating the empirical risk and true risk over the class $\mathcal{F}_{\widetilde{M}} = \{f \in C^{1, 1}(\mathbb{R}^d) \mid \mathrm{Lip}(\nabla f) \leq \widetilde{M}\}$, where the quantity $\widetilde{M}$ grows with the number of samples at a rate governed by the metric entropy of the class $C^{1, 1}(\mathbb{R}^d)$. Finally, we provide an implementation using Vaidya's algorithm, supporting our results via numerical experiments on simulated data.

stat.ML↗

arXiv2017

Wavelet Scattering Regression of Quantum Chemical Energies

We introduce multiscale invariant dictionaries to estimate quantum chemical energies of organic molecules, from training databases. Molecular energies are invariant to isometric atomic displacements, and are Lipschitz continuous to molecular deformations. Similarly to density functional theory (DFT), the molecule is represented by an electronic density function. A multiscale invariant dictionary is calculated with wavelet scattering invariants. It cascades a first wavelet transform which separates scales, with a second wavelet transform which computes interactions across scales. Sparse scattering regressions give state of the art results over two databases of organic planar molecules. On these databases, the regression error is of the order of the error produced by DFT codes, but at a fraction of the computational cost.

math.CA↗

arXiv2016

Quantum Energy Regression using Scattering Transforms

We present a novel approach to the regression of quantum mechanical energies based on a scattering transform of an intermediate electron density representation. A scattering transform is a deep convolution network computed with a cascade of multiscale wavelet transforms. It possesses appropriate invariant and stability properties for quantum energy regression. This new framework removes fundamental limitations of Coulomb matrix based energy regressions, and numerical experiments give state-of-the-art accuracy over planar molecules.

cs.LG↗

arXiv2014

Frames for subspaces of $\mathbb{C}^N$

We present a theory of finite frames for subspaces of $\mathbb{C}^N$ . The definition of a subspace frame is given and results analogous to those from frame theory for $\mathbb{C}^N$ are proven.

cs.IT↗