arXiv subjects

Joan Bruna

Publications and source records attributed to Joan Bruna.

At least 109 records · Page 6Linked to original sources

arXiv2019

Approximating Orthogonal Matrices with Effective Givens Factorization

We analyze effective approximation of unitary matrices. In our formulation, a unitary matrix is represented as a product of rotations in two-dimensional subspaces, so-called Givens rotations. Instead of the quadratic dimension dependence when applying a dense matrix, applying such an approximation scales with the number factors, each of which can be implemented efficiently. Consequently, in settings where an approximation is once computed and then applied many times, such a representation becomes advantageous. Although effective Givens factorization is not possible for generic unitary operators, we show that minimizing a sparsity-inducing objective with a coordinate descent algorithm on the unitary group yields good factorizations for structured matrices. Canonical applications of such a setup are orthogonal basis transforms. We demonstrate numerical results of approximating the graph Fourier transform, which is the matrix obtained when diagonalizing a graph Laplacian.

math.OC↗

arXiv2019

Multiscale Sparse Microcanonical Models

We study approximations of non-Gaussian stationary processes having long range correlations with microcanonical models. These models are conditioned by the empirical value of an energy vector, evaluated on a single realization. Asymptotic properties of maximum entropy microcanonical and macrocanonical processes and their convergence to Gibbs measures are reviewed. We show that the Jacobian of the energy vector controls the entropy rate of microcanonical processes. Sampling maximum entropy processes through MCMC algorithms require too many operations when the number of constraints is large. We define microcanonical gradient descent processes by transporting a maximum entropy measure with a gradient descent algorithm which enforces the energy conditions. Convergence and symmetries are analyzed. Approximations of non-Gaussian processes with long range interactions are defined with multiscale energy vectors computed with wavelet and scattering transforms. Sparsity properties are captured with $\bf l^1$ norms. Approximations of Gaussian, Ising and point processes are studied, as well as image and audio texture synthesis.

math-ph↗

arXiv2019

Advancing GraphSAGE with A Data-Driven Node Sampling

As an efficient and scalable graph neural network, GraphSAGE has enabled an inductive capability for inferring unseen nodes or graphs by aggregating subsampled local neighborhoods and by learning in a mini-batch gradient descent fashion. The neighborhood sampling used in GraphSAGE is effective in order to improve computing and memory efficiency when inferring a batch of target nodes with diverse degrees in parallel. Despite this advantage, the default uniform sampling suffers from high variance in training and inference, leading to sub-optimum accuracy. We propose a new data-driven sampling approach to reason about the real-valued importance of a neighborhood by a non-linear regressor, and to use the value as a criterion for subsampling neighborhoods. The regressor is learned using a value-based reinforcement learning. The implied importance for each combination of vertex and neighborhood is inductively extracted from the negative classification loss output of GraphSAGE. As a result, in an inductive node classification benchmark using three datasets, our method enhanced the baseline using the uniform sampling, outperforming recent variants of a graph neural network in accuracy.

cs.LG↗

arXiv2019

Deep Geometric Prior for Surface Reconstruction

The reconstruction of a discrete surface from a point cloud is a fundamental geometry processing problem that has been studied for decades, with many methods developed. We propose the use of a deep neural network as a geometric prior for surface reconstruction. Specifically, we overfit a neural network representing a local chart parameterization to part of an input point cloud using the Wasserstein distance as a measure of approximation. By jointly fitting many such networks to overlapping parts of the point cloud, while enforcing a consistency condition, we compute a manifold atlas. By sampling this atlas, we can produce a dense reconstruction of the surface approximating the input cloud. The entire procedure does not require any training data or explicit regularization, yet, we show that it is able to perform remarkably well: not introducing typical overfitting artifacts, and approximating sharp features closely at the same time. We experimentally show that this geometric prior produces good results for both man-made objects containing sharp features and smoother organic objects, as well as noisy inputs. We compare our method with a number of well-known reconstruction methods on a standard surface reconstruction benchmark.

cs.CV↗

arXiv2019

Global convergence of neuron birth-death dynamics

Neural networks with a large number of parameters admit a mean-field description, which has recently served as a theoretical explanation for the favorable training properties of "overparameterized" models. In this regime, gradient descent obeys a deterministic partial differential equation (PDE) that converges to a globally optimal solution for networks with a single hidden layer under appropriate assumptions. In this work, we propose a non-local mass transport dynamics that leads to a modified PDE with the same minimizer. We implement this non-local dynamics as a stochastic neuronal birth-death process and we prove that it accelerates the rate of convergence in the mean-field limit. We subsequently realize this PDE with two classes of numerical schemes that converge to the mean-field equation, each of which can easily be implemented for neural networks with finite numbers of parameters. We illustrate our algorithms with two models to provide intuition for the mechanism through which convergence is accelerated.

stat.ML↗

arXiv2018

Inverse Problems with Invariant Multiscale Statistics

We propose a new approach to linear ill-posed inverse problems. Our algorithm alternates between enforcing two constraints: the measurements and the statistical correlation structure in some transformed space. We use a non-linear multiscale scattering transform which discards the phase and thus exposes strong spectral correlations otherwise hidden beneath the phase fluctuations. As a result, both constraints may be put into effect by linear projections in their respective spaces. We apply the algorithm to super-resolution and tomography and show that it outperforms ad hoc convex regularizers and stably recovers the missing spectrum.

cs.CE↗

arXiv2018

Diffusion Scattering Transforms on Graphs

Stability is a key aspect of data analysis. In many applications, the natural notion of stability is geometric, as illustrated for example in computer vision. Scattering transforms construct deep convolutional representations which are certified stable to input deformations. This stability to deformations can be interpreted as stability with respect to changes in the metric structure of the domain. In this work, we show that scattering transforms can be generalized to non-Euclidean domains using diffusion wavelets, while preserving a notion of stability with respect to metric changes in the domain, measured with diffusion maps. The resulting representation is stable to metric perturbations of the domain while being able to capture "high-frequency" information, akin to the Euclidean Scattering.

cs.LG↗

arXiv2018

Divide and Conquer Networks

We consider the learning of algorithmic tasks by mere observation of input-output pairs. Rather than studying this as a black-box discrete regression problem with no assumption whatsoever on the input-output mapping, we concentrate on tasks that are amenable to the principle of divide and conquer, and study what are its implications in terms of learning. This principle creates a powerful inductive bias that we leverage with neural architectures that are defined recursively and dynamically, by learning two scale-invariant atomic operations: how to split a given input into smaller sets, and how to merge two partially solved tasks into a larger partial solution. Our model can be trained in weakly supervised environments, namely by just observing input-output pairs, and in even weaker environments, using a non-differentiable reward signal. Moreover, thanks to the dynamic aspect of our architecture, we can incorporate the computational complexity as a regularization term that can be optimized by backpropagation. We demonstrate the flexibility and efficiency of the Divide-and-Conquer Network on several combinatorial and geometric tasks: convex hull, clustering, knapsack and euclidean TSP. Thanks to the dynamic programming nature of our model, we show significant improvements in terms of generalization error and computational complexity.

cs.LG↗

arXiv2018

Graph Neural Networks for IceCube Signal Classification

Tasks involving the analysis of geometric (graph- and manifold-structured) data have recently gained prominence in the machine learning community, giving birth to a rapidly developing field of geometric deep learning. In this work, we leverage graph neural networks to improve signal detection in the IceCube neutrino observatory. The IceCube detector array is modeled as a graph, where vertices are sensors and edges are a learned function of the sensors' spatial coordinates. As only a subset of IceCube's sensors is active during a given observation, we note the adaptive nature of our GNN, wherein computation is restricted to the input signal support. We demonstrate the effectiveness of our GNN architecture on a task classifying IceCube events, where it outperforms both a traditional physics-based method as well as classical 3D convolution neural networks.

cs.LG↗

arXiv2018

Planning with Arithmetic and Geometric Attributes

A desirable property of an intelligent agent is its ability to understand its environment to quickly generalize to novel tasks and compose simpler tasks into more complex ones. If the environment has geometric or arithmetic structure, the agent should exploit these for faster generalization. Building on recent work that augments the environment with user-specified attributes, we show that further equipping these attributes with the appropriate geometric and arithmetic structure brings substantial gains in sample complexity.

cs.AI↗

arXiv2018

Revised Note on Learning Algorithms for Quadratic Assignment with Graph Neural Networks

Inverse problems correspond to a certain type of optimization problems formulated over appropriate input distributions. Recently, there has been a growing interest in understanding the computational hardness of these optimization problems, not only in the worst case, but in an average-complexity sense under this same input distribution. In this revised note, we are interested in studying another aspect of hardness, related to the ability to learn how to solve a problem by simply observing a collection of previously solved instances. These 'planted solutions' are used to supervise the training of an appropriate predictive model that parametrizes a broad class of algorithms, with the hope that the resulting model will provide good accuracy-complexity tradeoffs in the average sense. We illustrate this setup on the Quadratic Assignment Problem, a fundamental problem in Network Science. We observe that data-driven models based on Graph Neural Networks offer intriguingly good performance, even in regimes where standard relaxation based techniques appear to suffer.

stat.ML↗

arXiv2018

Surface Networks

We study data-driven representations for three-dimensional triangle meshes, which are one of the prevalent objects used to represent 3D geometry. Recent works have developed models that exploit the intrinsic geometry of manifolds and graphs, namely the Graph Neural Networks (GNNs) and its spectral variants, which learn from the local metric tensor via the Laplacian operator. Despite offering excellent sample complexity and built-in invariances, intrinsic geometry alone is invariant to isometric deformations, making it unsuitable for many applications. To overcome this limitation, we propose several upgrades to GNNs to leverage extrinsic differential geometry properties of three-dimensional surfaces, increasing its modeling power. In particular, we propose to exploit the Dirac operator, whose spectrum detects principal curvature directions --- this is in stark contrast with the classical Laplace operator, which directly measures mean curvature. We coin the resulting models \emph{Surface Networks (SN)}. We prove that these models define shape representations that are stable to deformation and to discretization, and we demonstrate the efficiency and versatility of SNs on two challenging tasks: temporal prediction of mesh deformations under non-linear dynamics and generative models using a variational autoencoder framework with encoders/decoders given by SNs.

stat.ML↗

arXiv2018

Few-Shot Learning with Graph Neural Networks

We propose to study the problem of few-shot learning with the prism of inference on a partially observed graphical model, constructed from a collection of input images whose label can be either observed or not. By assimilating generic message-passing inference algorithms with their neural-network counterparts, we define a graph neural network architecture that generalizes several of the recently proposed few-shot learning models. Besides providing improved numerical performance, our framework is easily extended to variants of few-shot learning, such as semi-supervised or active learning, demonstrating the ability of graph-based models to operate well on 'relational' tasks.

stat.ML↗

arXiv2017

Mathematics of Deep Learning

Recently there has been a dramatic increase in the performance of recognition systems due to the introduction of deep architectures for representation learning and classification. However, the mathematical reasons for this success remain elusive. This tutorial will review recent work that aims to provide a mathematical justification for several properties of deep networks, such as global optimality, geometric stability, and invariance of the learned representations.

cs.LG↗

arXiv2017

Understanding the Learned Iterative Soft Thresholding Algorithm with matrix factorization

Sparse coding is a core building block in many data analysis and machine learning pipelines. Typically it is solved by relying on generic optimization techniques, such as the Iterative Soft Thresholding Algorithm and its accelerated version (ISTA, FISTA). These methods are optimal in the class of first-order methods for non-smooth, convex functions. However, they do not exploit the particular structure of the problem at hand nor the input data distribution. An acceleration using neural networks, coined LISTA, was proposed in Gregor and Le Cun (2010), which showed empirically that one could achieve high quality estimates with few iterations by modifying the parameters of the proximal splitting appropriately. In this paper we study the reasons for such acceleration. Our mathematical analysis reveals that it is related to a specific matrix factorization of the Gram kernel of the dictionary, which attempts to nearly diagonalise the kernel with a basis that produces a small perturbation of the $\ell_1$ ball. When this factorization succeeds, we prove that the resulting splitting algorithm enjoys an improved convergence bound with respect to the non-adaptive version. Moreover, our analysis also shows that conditions for acceleration occur mostly at the beginning of the iterative process, consistent with numerical experiments. We further validate our analysis by showing that on dictionaries where this factorization does not exist, adaptive acceleration fails.

stat.ML↗

arXiv2017

Topology and Geometry of Half-Rectified Network Optimization

The loss surface of deep neural networks has recently attracted interest in the optimization and machine learning communities as a prime example of high-dimensional non-convex problem. Some insights were recently gained using spin glass models and mean-field approximations, but at the expense of strongly simplifying the nonlinear nature of the model. In this work, we do not make any such assumption and study conditions on the data distribution and model architecture that prevent the existence of bad local minima. Our theoretical work quantifies and formalizes two important \emph{folklore} facts: (i) the landscape of deep linear networks has a radically different topology from that of deep half-rectified ones, and (ii) that the energy landscape in the non-linear case is fundamentally controlled by the interplay between the smoothness of the data distribution and model over-parametrization. Our main theoretical contribution is to prove that half-rectified single layer networks are asymptotically connected, and we provide explicit bounds that reveal the aforementioned interplay. The conditioning of gradient descent is the next challenge we address. We study this question through the geometry of the level sets, and we introduce an algorithm to efficiently estimate the regularity of such sets on large-scale networks. Our empirical results show that these level sets remain connected throughout all the learning phase, suggesting a near convex behavior, but they become exponentially more curvy as the energy level decays, in accordance to what is observed in practice with very low curvature attractors.

stat.ML↗

arXiv2017

Understanding Trainable Sparse Coding via Matrix Factorization

Sparse coding is a core building block in many data analysis and machine learning pipelines. Typically it is solved by relying on generic optimization techniques, that are optimal in the class of first-order methods for non-smooth, convex functions, such as the Iterative Soft Thresholding Algorithm and its accelerated version (ISTA, FISTA). However, these methods don't exploit the particular structure of the problem at hand nor the input data distribution. An acceleration using neural networks was proposed in \cite{Gregor10}, coined LISTA, which showed empirically that one could achieve high quality estimates with few iterations by modifying the parameters of the proximal splitting appropriately. In this paper we study the reasons for such acceleration. Our mathematical analysis reveals that it is related to a specific matrix factorization of the Gram kernel of the dictionary, which attempts to nearly diagonalise the kernel with a basis that produces a small perturbation of the $\ell_1$ ball. When this factorization succeeds, we prove that the resulting splitting algorithm enjoys an improved convergence bound with respect to the non-adaptive version. Moreover, our analysis also shows that conditions for acceleration occur mostly at the beginning of the iterative process, consistent with numerical experiments. We further validate our analysis by showing that on dictionaries where this factorization does not exist, adaptive acceleration fails.

stat.ML↗

arXiv2017

Geometric deep learning: going beyond Euclidean data

Many scientific fields study data with an underlying structure that is a non-Euclidean space. Some examples include social networks in computational social sciences, sensor networks in communications, functional networks in brain imaging, regulatory networks in genetics, and meshed surfaces in computer graphics. In many applications, such geometric data are large and complex (in the case of social networks, on the scale of billions), and are natural targets for machine learning techniques. In particular, we would like to use deep neural networks, which have recently proven to be powerful tools for a broad range of problems from computer vision, natural language processing, and audio analysis. However, these tools have been most successful on data with an underlying Euclidean or grid-like structure, and in cases where the invariances of these structures are built into networks used to model them. Geometric deep learning is an umbrella term for emerging techniques attempting to generalize (structured) deep neural models to non-Euclidean domains such as graphs and manifolds. The purpose of this paper is to overview different examples of geometric deep learning problems and present available solutions, key difficulties, applications, and future research directions in this nascent field.

cs.CV↗