Searcharxiv⌕ Search

arXiv subjects

George Deligiannidis

Publications and source records attributed to George Deligiannidis.

At least 37 records · Page 2Linked to original sources

Differentiable Cost-Parameterized Monge Map Estimators

Within the field of optimal transport (OT), the choice of ground cost is crucial to ensuring that the optimality of a transport map corresponds to usefulness in real-world applications. It is therefore desirable to use known information to tailor cost functions and hence learn OT maps which are adapted to the problem at hand. By considering a class of neural ground costs whose Monge maps have a known form, we construct a differentiable Monge map estimator which can be optimized to be consistent with known information about an OT map. In doing so, we simultaneously learn both an OT map estimator and a corresponding adapted cost function. Through suitable choices of loss function, our method provides a general approach for incorporating prior information about the Monge map itself when learning adapted OT maps and cost functions.

stat.ML↗

On the Expected Size of Conformal Prediction Sets

While conformal predictors reap the benefits of rigorous statistical guarantees on their error frequency, the size of their corresponding prediction sets is critical to their practical utility. Unfortunately, there is currently a lack of finite-sample analysis and guarantees for their prediction set sizes. To address this shortfall, we theoretically quantify the expected size of the prediction sets under the split conformal prediction framework. As this precise formulation cannot usually be calculated directly, we further derive point estimates and high-probability interval bounds that can be empirically computed, providing a practical method for characterizing the expected set size. We corroborate the efficacy of our results with experiments on real-world datasets for both regression and classification problems.

stat.ML↗

Nearly $d$-Linear Convergence Bounds for Diffusion Models via Stochastic Localization

Denoising diffusions are a powerful method to generate approximate samples from high-dimensional data distributions. Recent results provide polynomial bounds on their convergence rate, assuming $L^2$-accurate scores. Until now, the tightest bounds were either superlinear in the data dimension or required strong smoothness assumptions. We provide the first convergence bounds which are linear in the data dimension (up to logarithmic factors) assuming only finite second moments of the data distribution. We show that diffusion models require at most $\tilde O(\frac{d \log^2(1/δ)}{\varepsilon^2})$ steps to approximate an arbitrary distribution on $\mathbb{R}^d$ corrupted with Gaussian noise of variance $δ$ to within $\varepsilon^2$ in KL divergence. Our proof extends the Girsanov-based methods of previous works. We introduce a refined treatment of the error from discretizing the reverse SDE inspired by stochastic localization.

stat.ML↗

From Denoising Diffusions to Denoising Markov Models

Denoising diffusions are state-of-the-art generative models exhibiting remarkable empirical performance. They work by diffusing the data distribution into a Gaussian distribution and then learning to reverse this noising process to obtain synthetic datapoints. The denoising diffusion relies on approximations of the logarithmic derivatives of the noised data densities using score matching. Such models can also be used to perform approximate posterior simulation when one can only sample from the prior and likelihood. We propose a unifying framework generalising this approach to a wide class of spaces and leading to an original extension of score matching. We illustrate the resulting models on various applications.

stat.ML↗

Error Bounds for Flow Matching Methods

Score-based generative models are a popular class of generative modelling techniques relying on stochastic differential equations (SDE). From their inception, it was realized that it was also possible to perform generation using ordinary differential equations (ODE) rather than SDE. This led to the introduction of the probability flow ODE approach and denoising diffusion implicit models. Flow matching methods have recently further extended these ODE-based approaches and approximate a flow between two arbitrary probability distributions. Previous work derived bounds on the approximation error of diffusion models under the stochastic sampling regime, given assumptions on the $L^2$ loss. We present error bounds for the flow matching procedure using fully deterministic sampling, assuming an $L^2$ bound on the approximation error and a certain regularity condition on the data distributions.

stat.ML↗

A Unified Framework for U-Net Design and Analysis

U-Nets are a go-to, state-of-the-art neural architecture across numerous tasks for continuous signals on a square such as images and Partial Differential Equations (PDE), however their design and architecture is understudied. In this paper, we provide a framework for designing and analysing general U-Net architectures. We present theoretical results which characterise the role of the encoder and decoder in a U-Net, their high-resolution scaling limits and their conjugacy to ResNets via preconditioning. We propose Multi-ResNets, U-Nets with a simplified, wavelet-based encoder without learnable parameters. Further, we show how to design novel U-Net architectures which encode function constraints, natural bases, or the geometry of the data. In diffusion models, our framework enables us to identify that high-frequency information is dominated by noise exponentially faster, and show how U-Nets with average pooling exploit this. In our experiments, we demonstrate how Multi-ResNets achieve competitive and often superior performance compared to classical U-Nets in image segmentation, PDE surrogate modelling, and generative modelling with diffusion models. Our U-Net framework paves the way to study the theoretical properties of U-Nets and design natural, scalable neural architectures for a multitude of problems beyond the square.

stat.ML↗

Ranking In Generalized Linear Bandits

We study the ranking problem in generalized linear bandits. At each time, the learning agent selects an ordered list of items and observes stochastic outcomes. In recommendation systems, displaying an ordered list of the most attractive items is not always optimal as both position and item dependencies result in a complex reward function. A very naive example is the lack of diversity when all the most attractive items are from the same category. We model the position and item dependencies in the ordered list and design UCB and Thompson Sampling type algorithms for this problem. Our work generalizes existing studies in several directions, including position dependencies where position discount is a particular case, and connecting the ranking problem to graph theory.

stat.ML↗

Generalization Bounds with Data-dependent Fractal Dimensions

Providing generalization guarantees for modern neural networks has been a crucial task in statistical learning. Recently, several studies have attempted to analyze the generalization error in such settings by using tools from fractal geometry. While these works have successfully introduced new mathematical tools to apprehend generalization, they heavily rely on a Lipschitz continuity assumption, which in general does not hold for neural networks and might make the bounds vacuous. In this work, we address this issue and prove fractal geometry-based generalization bounds without requiring any Lipschitz assumption. To achieve this goal, we build up on a classical covering argument in learning theory and introduce a data-dependent fractal dimension. Despite introducing a significant amount of technical complications, this new notion lets us control the generalization error (over either fixed or random hypothesis spaces) along with certain mutual information (MI) terms. To provide a clearer interpretation to the newly introduced MI terms, as a next step, we introduce a notion of "geometric stability" and link our bounds to the prior art. Finally, we make a rigorous connection between the proposed data-dependent dimension and topological data analysis tools, which then enables us to compute the dimension in a numerically efficient way. We support our theory with experiments conducted on various settings.

stat.ML↗

Wide stochastic networks: Gaussian limit and PAC-Bayesian training

The limit of infinite width allows for substantial simplifications in the analytical study of over-parameterised neural networks. With a suitable random initialisation, an extremely large network exhibits an approximately Gaussian behaviour. In the present work, we establish a similar result for a simple stochastic architecture whose parameters are random variables, holding both before and during training. The explicit evaluation of the output distribution allows for a PAC-Bayesian training procedure that directly optimises the generalisation bound. For a large but finite-width network, we show empirically on MNIST that this training approach can outperform standard PAC-Bayesian methods.

stat.ML↗

A Multi-Resolution Framework for U-Nets with Applications to Hierarchical VAEs

U-Net architectures are ubiquitous in state-of-the-art deep learning, however their regularisation properties and relationship to wavelets are understudied. In this paper, we formulate a multi-resolution framework which identifies U-Nets as finite-dimensional truncations of models on an infinite-dimensional function space. We provide theoretical results which prove that average pooling corresponds to projection within the space of square-integrable functions and show that U-Nets with average pooling implicitly learn a Haar wavelet basis representation of the data. We then leverage our framework to identify state-of-the-art hierarchical VAEs (HVAEs), which have a U-Net architecture, as a type of two-step forward Euler discretisation of multi-resolution diffusion processes which flow from a point mass, introducing sampling instabilities. We also demonstrate that HVAEs learn a representation of time which allows for improved parameter efficiency through weight-sharing. We use this observation to achieve state-of-the-art HVAE performance with half the number of parameters of existing models, exploiting the properties of our continuous-time formulation.

stat.ML↗

A Continuous Time Framework for Discrete Denoising Models

We provide the first complete continuous time framework for denoising diffusion models of discrete data. This is achieved by formulating the forward noising process and corresponding reverse time generative process as Continuous Time Markov Chains (CTMCs). The model can be efficiently trained using a continuous time version of the ELBO. We simulate the high dimensional CTMC using techniques developed in chemical physics and exploit our continuous time framework to derive high performance samplers that we show can outperform discrete time methods for discrete data. The continuous time treatment also enables us to derive a novel theoretical result bounding the error between the generated sample distribution and the true data distribution.

stat.ML↗

Chained Generalisation Bounds

This work discusses how to derive upper bounds for the expected generalisation error of supervised learning algorithms by means of the chaining technique. By developing a general theoretical framework, we establish a duality between generalisation bounds based on the regularity of the loss function, and their chained counterparts, which can be obtained by lifting the regularity assumption from the loss onto its gradient. This allows us to re-derive the chaining mutual information bound from the literature, and to obtain novel chained information-theoretic generalisation bounds, based on the Wasserstein distance and other probability metrics. We show on some toy examples that the chained generalisation bound can be significantly tighter than its standard counterpart, particularly when the distribution of the hypotheses selected by the algorithm is very concentrated. Keywords: Generalisation bounds; Chaining; Information-theoretic bounds; Mutual information; Wasserstein distance; PAC-Bayes.

stat.ML↗

Conditional Simulation Using Diffusion Schrödinger Bridges

Denoising diffusion models have recently emerged as a powerful class of generative models. They provide state-of-the-art results, not only for unconditional simulation, but also when used to solve conditional simulation problems arising in a wide range of inverse problems. A limitation of these models is that they are computationally intensive at generation time as they require simulating a diffusion process over a long time horizon. When performing unconditional simulation, a Schrödinger bridge formulation of generative modeling leads to a theoretically grounded algorithm shortening generation time which is complementary to other proposed acceleration techniques. We extend the Schrödinger bridge framework to conditional simulation. We demonstrate this novel methodology on various applications including image super-resolution, optimal filtering for state-space models and the refinement of pre-trained networks. Our code can be found at https://github.com/vdeborto/cdsb.

stat.ML↗

Conditionally Gaussian PAC-Bayes

Recent studies have empirically investigated different methods to train stochastic neural networks on a classification task by optimising a PAC-Bayesian bound via stochastic gradient descent. Most of these procedures need to replace the misclassification error with a surrogate loss, leading to a mismatch between the optimisation objective and the actual generalisation bound. The present paper proposes a novel training algorithm that optimises the PAC-Bayesian bound, without relying on any surrogate loss. Empirical results show that this approach outperforms currently available PAC-Bayesian training methods.

cs.LG↗

On Mixing Times of Metropolized Algorithm With Optimization Step (MAO) : A New Framework

In this paper, we consider sampling from a class of distributions with thin tails supported on $\mathbb{R}^d$ and make two primary contributions. First, we propose a new Metropolized Algorithm With Optimization Step (MAO), which is well suited for such targets. Our algorithm is capable of sampling from distributions where the Metropolis-adjusted Langevin algorithm (MALA) is not converging or lacking in theoretical guarantees. Second, we derive upper bounds on the mixing time of MAO. Our results are supported by simulations on multiple target distributions.

stat.ML↗

Quantitative Uniform Stability of the Iterative Proportional Fitting Procedure

We establish the uniform in time stability, w.r.t. the marginals, of the Iterative Proportional Fitting Procedure, also known as Sinkhorn algorithm, used to solve entropy-regularised Optimal Transport problems. Our result is quantitative and stated in terms of the 1-Wasserstein metric. As a corollary we establish a quantitative stability result for Schrödinger bridges.

stat.ML↗

Non-Reversible Parallel Tempering: a Scalable Highly Parallel MCMC Scheme

Parallel tempering (PT) methods are a popular class of Markov chain Monte Carlo schemes used to sample complex high-dimensional probability distributions. They rely on a collection of $N$ interacting auxiliary chains targeting tempered versions of the target distribution to improve the exploration of the state-space. We provide here a new perspective on these highly parallel algorithms and their tuning by identifying and formalizing a sharp divide in the behaviour and performance of reversible versus non-reversible PT schemes. We show theoretically and empirically that a class of non-reversible PT methods dominates its reversible counterparts and identify distinct scaling limits for the non-reversible and reversible schemes, the former being a piecewise-deterministic Markov process and the latter a diffusion. These results are exploited to identify the optimal annealing schedule for non-reversible PT and to develop an iterative scheme approximating this schedule. We provide a wide range of numerical examples supporting our theoretical and methodological contributions. The proposed methodology is applicable to sample from a distribution $π$ with a density $L$ with respect to a reference distribution $π_0$ and compute the normalizing constant. A typical use case is when $π_0$ is a prior distribution, $L$ a likelihood function and $π$ the corresponding posterior.

stat.CO↗

Differentiable Particle Filtering via Entropy-Regularized Optimal Transport

Particle Filtering (PF) methods are an established class of procedures for performing inference in non-linear state-space models. Resampling is a key ingredient of PF, necessary to obtain low variance likelihood and states estimates. However, traditional resampling methods result in PF-based loss functions being non-differentiable with respect to model and PF parameters. In a variational inference context, resampling also yields high variance gradient estimates of the PF-based evidence lower bound. By leveraging optimal transport ideas, we introduce a principled differentiable particle filter and provide convergence results. We demonstrate this novel method on a variety of applications.

stat.ML↗