arXiv subjects

Søren Hauberg

Publications and source records attributed to Søren Hauberg.

72 records · Page 4Linked to original sources

arXiv2021

Learning Riemannian Manifolds for Geodesic Motion Skills

For robots to work alongside humans and perform in unstructured environments, they must learn new motion skills and adapt them to unseen situations on the fly. This demands learning models that capture relevant motion patterns, while offering enough flexibility to adapt the encoded skills to new requirements, such as dynamic obstacle avoidance. We introduce a Riemannian manifold perspective on this problem, and propose to learn a Riemannian manifold from human demonstrations on which geodesics are natural motion skills. We realize this with a variational autoencoder (VAE) over the space of position and orientations of the robot end-effector. Geodesic motion skills let a robot plan movements from and to arbitrary points on the data manifold. They also provide a straightforward method to avoid obstacles by redefining the ambient metric in an online fashion. Moreover, geodesics naturally exploit the manifold resulting from multiple--mode tasks to design motions that were not explicitly demonstrated previously. We test our learning framework using a 7-DoF robotic manipulator, where the robot satisfactorily learns and reproduces realistic skills featuring elaborated motion patterns, avoids previously unseen obstacles, and generates novel movements in multiple-mode settings.

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arXiv2021

Isometric Gaussian Process Latent Variable Model for Dissimilarity Data

We present a probabilistic model where the latent variable respects both the distances and the topology of the modeled data. The model leverages the Riemannian geometry of the generated manifold to endow the latent space with a well-defined stochastic distance measure, which is modeled locally as Nakagami distributions. These stochastic distances are sought to be as similar as possible to observed distances along a neighborhood graph through a censoring process. The model is inferred by variational inference based on observations of pairwise distances. We demonstrate how the new model can encode invariances in the learned manifolds.

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arXiv2020

Reparametrization Invariance in non-parametric Causal Discovery

Causal discovery estimates the underlying physical process that generates the observed data: does X cause Y or does Y cause X? Current methodologies use structural conditions to turn the causal query into a statistical query, when only observational data is available. But what if these statistical queries are sensitive to causal invariants? This study investigates one such invariant: the causal relationship between X and Y is invariant to the marginal distributions of X and Y. We propose an algorithm that uses a non-parametric estimator that is robust to changes in the marginal distributions. This way we may marginalize the marginals, and inspect what relationship is intrinsically there. The resulting causal estimator is competitive with current methodologies and has high emphasis on the uncertainty in the causal query; an aspect just as important as the query itself.

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arXiv2020

Variational Autoencoders with Riemannian Brownian Motion Priors

Variational Autoencoders (VAEs) represent the given data in a low-dimensional latent space, which is generally assumed to be Euclidean. This assumption naturally leads to the common choice of a standard Gaussian prior over continuous latent variables. Recent work has, however, shown that this prior has a detrimental effect on model capacity, leading to subpar performance. We propose that the Euclidean assumption lies at the heart of this failure mode. To counter this, we assume a Riemannian structure over the latent space, which constitutes a more principled geometric view of the latent codes, and replace the standard Gaussian prior with a Riemannian Brownian motion prior. We propose an efficient inference scheme that does not rely on the unknown normalizing factor of this prior. Finally, we demonstrate that this prior significantly increases model capacity using only one additional scalar parameter.

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arXiv2020

Geometrically Enriched Latent Spaces

A common assumption in generative models is that the generator immerses the latent space into a Euclidean ambient space. Instead, we consider the ambient space to be a Riemannian manifold, which allows for encoding domain knowledge through the associated Riemannian metric. Shortest paths can then be defined accordingly in the latent space to both follow the learned manifold and respect the ambient geometry. Through careful design of the ambient metric we can ensure that shortest paths are well-behaved even for deterministic generators that otherwise would exhibit a misleading bias. Experimentally we show that our approach improves interpretability of learned representations both using stochastic and deterministic generators.

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arXiv2019

Explicit Disentanglement of Appearance and Perspective in Generative Models

Disentangled representation learning finds compact, independent and easy-to-interpret factors of the data. Learning such has been shown to require an inductive bias, which we explicitly encode in a generative model of images. Specifically, we propose a model with two latent spaces: one that represents spatial transformations of the input data, and another that represents the transformed data. We find that the latter naturally captures the intrinsic appearance of the data. To realize the generative model, we propose a Variationally Inferred Transformational Autoencoder (VITAE) that incorporates a spatial transformer into a variational autoencoder. We show how to perform inference in the model efficiently by carefully designing the encoders and restricting the transformation class to be diffeomorphic. Empirically, our model separates the visual style from digit type on MNIST, separates shape and pose in images of human bodies and facial features from facial shape on CelebA.

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arXiv2019

Reliable training and estimation of variance networks

We propose and investigate new complementary methodologies for estimating predictive variance networks in regression neural networks. We derive a locally aware mini-batching scheme that result in sparse robust gradients, and show how to make unbiased weight updates to a variance network. Further, we formulate a heuristic for robustly fitting both the mean and variance networks post hoc. Finally, we take inspiration from posterior Gaussian processes and propose a network architecture with similar extrapolation properties to Gaussian processes. The proposed methodologies are complementary, and improve upon baseline methods individually. Experimentally, we investigate the impact on predictive uncertainty on multiple datasets and tasks ranging from regression, active learning and generative modeling. Experiments consistently show significant improvements in predictive uncertainty estimation over state-of-the-art methods across tasks and datasets.

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arXiv2019

Only Bayes should learn a manifold (on the estimation of differential geometric structure from data)

We investigate learning of the differential geometric structure of a data manifold embedded in a high-dimensional Euclidean space. We first analyze kernel-based algorithms and show that under the usual regularizations, non-probabilistic methods cannot recover the differential geometric structure, but instead find mostly linear manifolds or spaces equipped with teleports. To properly learn the differential geometric structure, non-probabilistic methods must apply regularizations that enforce large gradients, which go against common wisdom. We repeat the analysis for probabilistic methods and find that under reasonable priors, the geometric structure can be recovered. Fully exploiting the recovered structure, however, requires the development of stochastic extensions to classic Riemannian geometry. We take early steps in that regard. Finally, we partly extend the analysis to modern models based on neural networks, thereby highlighting geometric and probabilistic shortcomings of current deep generative models.

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arXiv2019

Expected path length on random manifolds

Manifold learning seeks a low dimensional representation that faithfully captures the essence of data. Current methods can successfully learn such representations, but do not provide a meaningful set of operations that are associated with the representation. Working towards operational representation learning, we endow the latent space of a large class of generative models with a random Riemannian metric, which provides us with elementary operators. As computational tools are unavailable for random Riemannian manifolds, we study deterministic approximations and derive tight error bounds on expected distances.

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arXiv2019

Probabilistic Riemannian submanifold learning with wrapped Gaussian process latent variable models

Latent variable models (LVMs) learn probabilistic models of data manifolds lying in an \emph{ambient} Euclidean space. In a number of applications, a priori known spatial constraints can shrink the ambient space into a considerably smaller manifold. Additionally, in these applications the Euclidean geometry might induce a suboptimal similarity measure, which could be improved by choosing a different metric. Euclidean models ignore such information and assign probability mass to data points that can never appear as data, and vastly different likelihoods to points that are similar under the desired metric. We propose the wrapped Gaussian process latent variable model (WGPLVM), that extends Gaussian process latent variable models to take values strictly on a given ambient Riemannian manifold, making the model blind to impossible data points. This allows non-linear, probabilistic inference of low-dimensional Riemannian submanifolds from data. Our evaluation on diverse datasets show that we improve performance on several tasks, including encoding, visualization and uncertainty quantification.

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arXiv2019

Fast and Robust Shortest Paths on Manifolds Learned from Data

We propose a fast, simple and robust algorithm for computing shortest paths and distances on Riemannian manifolds learned from data. This amounts to solving a system of ordinary differential equations (ODEs) subject to boundary conditions. Here standard solvers perform poorly because they require well-behaved Jacobians of the ODE, and usually, manifolds learned from data imply unstable and ill-conditioned Jacobians. Instead, we propose a fixed-point iteration scheme for solving the ODE that avoids Jacobians. This enhances the stability of the solver, while reduces the computational cost. In experiments involving both Riemannian metric learning and deep generative models we demonstrate significant improvements in speed and stability over both general-purpose state-of-the-art solvers as well as over specialized solvers.

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arXiv2018

Geodesic Clustering in Deep Generative Models

Deep generative models are tremendously successful in learning low-dimensional latent representations that well-describe the data. These representations, however, tend to much distort relationships between points, i.e. pairwise distances tend to not reflect semantic similarities well. This renders unsupervised tasks, such as clustering, difficult when working with the latent representations. We demonstrate that taking the geometry of the generative model into account is sufficient to make simple clustering algorithms work well over latent representations. Leaning on the recent finding that deep generative models constitute stochastically immersed Riemannian manifolds, we propose an efficient algorithm for computing geodesics (shortest paths) and computing distances in the latent space, while taking its distortion into account. We further propose a new architecture for modeling uncertainty in variational autoencoders, which is essential for understanding the geometry of deep generative models. Experiments show that the geodesic distance is very likely to reflect the internal structure of the data.

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arXiv2018

Intrinsic Grassmann Averages for Online Linear, Robust and Nonlinear Subspace Learning

Principal Component Analysis (PCA) and Kernel Principal Component Analysis (KPCA) are fundamental methods in machine learning for dimensionality reduction. The former is a technique for finding this approximation in finite dimensions and the latter is often in an infinite dimensional Reproducing Kernel Hilbert-space (RKHS). In this paper, we present a geometric framework for computing the principal linear subspaces in both situations as well as for the robust PCA case, that amounts to computing the intrinsic average on the space of all subspaces: the Grassmann manifold. Points on this manifold are defined as the subspaces spanned by $K$-tuples of observations. The intrinsic Grassmann average of these subspaces are shown to coincide with the principal components of the observations when they are drawn from a Gaussian distribution. We show similar results in the RKHS case and provide an efficient algorithm for computing the projection onto the this average subspace. The result is a method akin to KPCA which is substantially faster. Further, we present a novel online version of the KPCA using our geometric framework. Competitive performance of all our algorithms are demonstrated on a variety of real and synthetic data sets.

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arXiv2016

A Locally Adaptive Normal Distribution

The multivariate normal density is a monotonic function of the distance to the mean, and its ellipsoidal shape is due to the underlying Euclidean metric. We suggest to replace this metric with a locally adaptive, smoothly changing (Riemannian) metric that favors regions of high local density. The resulting locally adaptive normal distribution (LAND) is a generalization of the normal distribution to the "manifold" setting, where data is assumed to lie near a potentially low-dimensional manifold embedded in $\mathbb{R}^D$. The LAND is parametric, depending only on a mean and a covariance, and is the maximum entropy distribution under the given metric. The underlying metric is, however, non-parametric. We develop a maximum likelihood algorithm to infer the distribution parameters that relies on a combination of gradient descent and Monte Carlo integration. We further extend the LAND to mixture models, and provide the corresponding EM algorithm. We demonstrate the efficiency of the LAND to fit non-trivial probability distributions over both synthetic data, and EEG measurements of human sleep.

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arXiv2016

Dreaming More Data: Class-dependent Distributions over Diffeomorphisms for Learned Data Augmentation

Data augmentation is a key element in training high-dimensional models. In this approach, one synthesizes new observations by applying pre-specified transformations to the original training data; e.g.~new images are formed by rotating old ones. Current augmentation schemes, however, rely on manual specification of the applied transformations, making data augmentation an implicit form of feature engineering. With an eye towards true end-to-end learning, we suggest learning the applied transformations on a per-class basis. Particularly, we align image pairs within each class under the assumption that the spatial transformation between images belongs to a large class of diffeomorphisms. We then learn a class-specific probabilistic generative models of the transformations in a Riemannian submanifold of the Lie group of diffeomorphisms. We demonstrate significant performance improvements in training deep neural nets over manually-specified augmentation schemes. Our code and augmented datasets are available online.

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arXiv2014

Metrics for Probabilistic Geometries

We investigate the geometrical structure of probabilistic generative dimensionality reduction models using the tools of Riemannian geometry. We explicitly define a distribution over the natural metric given by the models. We provide the necessary algorithms to compute expected metric tensors where the distribution over mappings is given by a Gaussian process. We treat the corresponding latent variable model as a Riemannian manifold and we use the expectation of the metric under the Gaussian process prior to define interpolating paths and measure distance between latent points. We show how distances that respect the expected metric lead to more appropriate generation of new data.

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arXiv2014

Geodesic Exponential Kernels: When Curvature and Linearity Conflict

We consider kernel methods on general geodesic metric spaces and provide both negative and positive results. First we show that the common Gaussian kernel can only be generalized to a positive definite kernel on a geodesic metric space if the space is flat. As a result, for data on a Riemannian manifold, the geodesic Gaussian kernel is only positive definite if the Riemannian manifold is Euclidean. This implies that any attempt to design geodesic Gaussian kernels on curved Riemannian manifolds is futile. However, we show that for spaces with conditionally negative definite distances the geodesic Laplacian kernel can be generalized while retaining positive definiteness. This implies that geodesic Laplacian kernels can be generalized to some curved spaces, including spheres and hyperbolic spaces. Our theoretical results are verified empirically.

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arXiv2014

Probabilistic Solutions to Differential Equations and their Application to Riemannian Statistics

We study a probabilistic numerical method for the solution of both boundary and initial value problems that returns a joint Gaussian process posterior over the solution. Such methods have concrete value in the statistics on Riemannian manifolds, where non-analytic ordinary differential equations are involved in virtually all computations. The probabilistic formulation permits marginalising the uncertainty of the numerical solution such that statistics are less sensitive to inaccuracies. This leads to new Riemannian algorithms for mean value computations and principal geodesic analysis. Marginalisation also means results can be less precise than point estimates, enabling a noticeable speed-up over the state of the art. Our approach is an argument for a wider point that uncertainty caused by numerical calculations should be tracked throughout the pipeline of machine learning algorithms.

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