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Autoencoders have found widespread application, in both their original deterministic form and in their variational formulation (VAEs). In scientific applications it is often of interest to consider data that are comprised of functions; the same perspective is useful in image processing. In practice, discretisation (of differential equations arising in the sciences) or pixellation (of images) renders problems finite dimensional, but conceiving first of algorithms that operate on functions, and only then discretising or pixellating, leads to better algorithms that smoothly operate between different levels of discretisation or pixellation. In this paper function-space versions of the autoencoder (FAE) and variational autoencoder (FVAE) are introduced, analysed, and deployed. Well-definedness of the objective function governing VAEs is a subtle issue, even in finite dimension, and more so on function space. The FVAE objective is well defined whenever the data distribution is compatible with the chosen generative model; this happens, for example, when the data arise from a stochastic differential equation. The FAE objective is valid much more broadly, and can be straightforwardly applied to data governed by differential equations. Pairing these objectives with neural operator architectures, which can thus be evaluated on any mesh, enables new applications of autoencoders to inpainting, superresolution, and generative modelling of scientific data., Comment: 56 pages, 25 figures

Bayesian inversion is central to the quantification of uncertainty within problems arising from numerous applications in science and engineering. To formulate the approach, four ingredients are required: a forward model mapping the unknown parameter to an element of a solution space, often the solution space for a differential equation; an observation operator mapping an element of the solution space to the data space; a noise model describing how noise pollutes the observations; and a prior model describing knowledge about the unknown parameter before the data is acquired. This paper is concerned with learning the prior model from data; in particular, learning the prior from multiple realizations of indirect data obtained through the noisy observation process. The prior is represented, using a generative model, as the pushforward of a Gaussian in a latent space; the pushforward map is learned by minimizing an appropriate loss function. A metric that is well-defined under empirical approximation is used to define the loss function for the pushforward map to make an implementable methodology. Furthermore, an efficient residual-based neural operator approximation of the forward model is proposed and it is shown that this may be learned concurrently with the pushforward map, using a bilevel optimization formulation of the problem; this use of neural operator approximation has the potential to make prior learning from indirect data more computationally efficient, especially when the observation process is expensive, non-smooth or not known. The ideas are illustrated with the Darcy flow inverse problem of finding permeability from piezometric head measurements.

We suggest a multilevel model, to represent aggregate train-passing events from the Staffordshire bridge monitoring system. We formulate a combined model from simple units, representing strain envelopes (of each train passing) for two types of commuter train. The measurements are treated as a longitudinal dataset and represented with a (low-rank approximation) hierarchical Gaussian process. For each unit in the combined model, we encode domain expertise as boundary condition constraints and work towards a general representation of the strain response. Looking forward, this should allow for the simulation of train types that were previously unobserved in the training data. For example, trains with more passengers or freights with a heavier payload. The strain event simulations are valuable since they can inform further experiments (including FEM calibration, fatigue analysis, or design) to test the bridge in hypothesised scenarios.

Laplace's method approximates a target density with a Gaussian distribution at its mode. It is computationally efficient and asymptotically exact for Bayesian inference due to the Bernstein-von Mises theorem, but for complex targets and finite-data posteriors it is often too crude an approximation. A recent generalization of the Laplace Approximation transforms the Gaussian approximation according to a chosen Riemannian geometry providing a richer approximation family, while still retaining computational efficiency. However, as shown here, its properties depend heavily on the chosen metric, indeed the metric adopted in previous work results in approximations that are overly narrow as well as being biased even at the limit of infinite data. We correct this shortcoming by developing the approximation family further, deriving two alternative variants that are exact at the limit of infinite data, extending the theoretical analysis of the method, and demonstrating practical improvements in a range of experiments., Comment: AISTATS 2024, with additional fixes and improvements

Diffusion generative models unlock new possibilities for inverse problems as they allow for the incorporation of strong empirical priors into the process of scientific inference. Recently, diffusion models received significant attention for solving inverse problems by posterior sampling, but many challenges remain open due to the intractability of this sampling process. Prior work resorted to Gaussian approximations to conditional densities of the reverse process, leveraging Tweedie's formula to parameterise its mean, complemented with various heuristics. In this work, we leverage higher order information using Tweedie's formula and obtain a finer approximation with a principled covariance estimate. This novel approximation removes any time-dependent step-size hyperparameters required by earlier methods, and enables higher quality approximations of the posterior density which results in better samples. Specifically, we tackle noisy linear inverse problems and obtain a novel approximation to the gradient of the likelihood. We then plug this gradient estimate into various diffusion models and show that this method is optimal for a Gaussian data distribution. We illustrate the empirical effectiveness of our approach for general linear inverse problems on toy synthetic examples as well as image restoration using pretrained diffusion models as the prior. We show that our method improves the sample quality by providing statistically principled approximations to diffusion posterior sampling problem., Comment: 9 pages, 4 figures, 1 table when excluding abstract and bibliography; 29 pages, 12 figures, 2 tables when including abstract and bibliography

We consider the fundamental task of optimising a real-valued function defined in a potentially high-dimensional Euclidean space, such as the loss function in many machine-learning tasks or the logarithm of the probability distribution in statistical inference. We use Riemannian geometry notions to redefine the optimisation problem of a function on the Euclidean space to a Riemannian manifold with a warped metric, and then find the function's optimum along this manifold. The warped metric chosen for the search domain induces a computational friendly metric-tensor for which optimal search directions associated with geodesic curves on the manifold becomes easier to compute. Performing optimization along geodesics is known to be generally infeasible, yet we show that in this specific manifold we can analytically derive Taylor approximations up to third-order. In general these approximations to the geodesic curve will not lie on the manifold, however we construct suitable retraction maps to pull them back onto the manifold. Therefore, we can efficiently optimize along the approximate geodesic curves. We cover the related theory, describe a practical optimization algorithm and empirically evaluate it on a collection of challenging optimisation benchmarks. Our proposed algorithm, using 3rd-order approximation of geodesics, tends to outperform standard Euclidean gradient-based counterparts in term of number of iterations until convergence.

The abundance of observed data in recent years has increased the number of statistical augmentations to complex models across science and engineering. By augmentation we mean coherent statistical methods that incorporate measurements upon arrival and adjust the model accordingly. However, in this research area methodological developments tend to be central, with important assessments of model fidelity often taking second place. Recently, the statistical finite element method (statFEM) has been posited as a potential solution to the problem of model misspecification when the data are believed to be generated from an underlying partial differential equation system. Bayes nonlinear filtering permits data driven finite element discretised solutions that are updated to give a posterior distribution which quantifies the uncertainty over model solutions. The statFEM has shown great promise in systems subject to mild misspecification but its ability to handle scenarios of severe model misspecification has not yet been presented. In this paper we fill this gap, studying statFEM in the context of shallow water equations chosen for their oceanographic relevance. By deliberately misspecifying the governing equations, via linearisation, viscosity, and bathymetry, we systematically analyse misspecification through studying how the resultant approximate posterior distribution is affected, under additional regimes of decreasing spatiotemporal observational frequency. Results show that statFEM performs well with reasonable accuracy, as measured by theoretically sound proper scoring rules., Comment: 16 pages, 9 figures, 4 tables, submitted version

A key challenge in agent-based mobility simulations is the synthesis of individual agent socioeconomic profiles. Such profiles include locations of agent activities, which dictate the quality of the simulated travel patterns. These locations are typically represented in origin-destination matrices that are sampled using coarse travel surveys. This is because fine-grained trip profiles are scarce and fragmented due to privacy and cost reasons. The discrepancy between data and sampling resolutions renders agent traits non-identifiable due to the combinatorial space of data-consistent individual attributes. This problem is pertinent to any agent-based inference setting where the latent state is discrete. Existing approaches have used continuous relaxations of the underlying location assignments and subsequent ad-hoc discretisation thereof. We propose a framework to efficiently navigate this space offering improved reconstruction and coverage as well as linear-time sampling of the ground truth origin-destination table. This allows us to avoid factorially growing rejection rates and poor summary statistic consistency inherent in discrete choice modelling. We achieve this by introducing joint sampling schemes for the continuous intensity and discrete table of agent trips, as well as Markov bases that can efficiently traverse this combinatorial space subject to summary statistic constraints. Our framework's benefits are demonstrated in multiple controlled experiments and a large-scale application to agent work trip reconstruction in Cambridge, UK., Comment: 17 pages, 8 figures, 2 tables

Data from populations of systems are prevalent in many industrial applications. Machines and infrastructure are increasingly instrumented with sensing systems, emitting streams of telemetry data with complex interdependencies. In practice, data-centric monitoring procedures tend to consider these assets (and respective models) as distinct -- operating in isolation and associated with independent data. In contrast, this work captures the statistical correlations and interdependencies between models of a group of systems. Utilising a Bayesian multilevel approach, the value of data can be extended, since the population can be considered as a whole, rather than constituent parts. Most interestingly, domain expertise and knowledge of the underlying physics can be encoded in the model at the system, subgroup, or population level. We present an example of acoustic emission (time-of-arrival) mapping for source location, to illustrate how multilevel models naturally lend themselves to representing aggregate systems in engineering. In particular, we focus on constraining the combined models with domain knowledge to enhance transfer learning and enable further insights at the population level.

Network structures underlie the dynamics of many complex phenomena, from gene regulation and foodwebs to power grids and social media. Yet, as they often cannot be observed directly, their connectivities must be inferred from observations of the dynamics to which they give rise. In this work we present a powerful computational method to infer large network adjacency matrices from time series data using a neural network, in order to provide uncertainty quantification on the prediction in a manner that reflects both the degree to which the inference problem is underdetermined as well as the noise on the data. This is a feature that other approaches have hitherto been lacking. We demonstrate our method's capabilities by inferring line failure locations in the British power grid from its response to a power cut, providing probability densities on each edge and allowing the use of hypothesis testing to make meaningful probabilistic statements about the location of the cut. Our method is significantly more accurate than both Markov-chain Monte Carlo sampling and least squares regression on noisy data and when the problem is underdetermined, while naturally extending to the case of non-linear dynamics, which we demonstrate by learning an entire cost matrix for a non-linear model of economic activity in Greater London. Not having been specifically engineered for network inference, this method in fact represents a general parameter estimation scheme that is applicable to any high-dimensional parameter space.

We develop a class of interacting particle systems for implementing a maximum marginal likelihood estimation (MMLE) procedure to estimate the parameters of a latent variable model. We achieve this by formulating a continuous-time interacting particle system which can be seen as a Langevin diffusion over an extended state space of parameters and latent variables. In particular, we prove that the parameter marginal of the stationary measure of this diffusion has the form of a Gibbs measure where number of particles acts as the inverse temperature parameter in classical settings for global optimisation. Using a particular rescaling, we then prove geometric ergodicity of this system and bound the discretisation error in a manner that is uniform in time and does not increase with the number of particles. The discretisation results in an algorithm, termed Interacting Particle Langevin Algorithm (IPLA) which can be used for MMLE. We further prove nonasymptotic bounds for the optimisation error of our estimator in terms of key parameters of the problem, and also extend this result to the case of stochastic gradients covering practical scenarios. We provide numerical experiments to illustrate the empirical behaviour of our algorithm in the context of logistic regression with verifiable assumptions. Our setting provides a straightforward way to implement a diffusion-based optimisation routine compared to more classical approaches such as the Expectation Maximisation (EM) algorithm, and allows for especially explicit nonasymptotic bounds., Comment: 38 pages

We introduce a new class of spatially stochastic physics and data informed deep latent models for parametric partial differential equations (PDEs) which operate through scalable variational neural processes. We achieve this by assigning probability measures to the spatial domain, which allows us to treat collocation grids probabilistically as random variables to be marginalised out. Adapting this spatial statistics view, we solve forward and inverse problems for parametric PDEs in a way that leads to the construction of Gaussian process models of solution fields. The implementation of these random grids poses a unique set of challenges for inverse physics informed deep learning frameworks and we propose a new architecture called Grid Invariant Convolutional Networks (GICNets) to overcome these challenges. We further show how to incorporate noisy data in a principled manner into our physics informed model to improve predictions for problems where data may be available but whose measurement location does not coincide with any fixed mesh or grid. The proposed method is tested on a nonlinear Poisson problem, Burgers equation, and Navier-Stokes equations, and we provide extensive numerical comparisons. We demonstrate significant computational advantages over current physics informed neural learning methods for parametric PDEs while improving the predictive capabilities and flexibility of these models.

This work provides theoretical foundations for kernel methods in the hyperspherical context. Specifically, we characterise the native spaces (reproducing kernel Hilbert spaces) and the Sobolev spaces associated with kernels defined over hyperspheres. Our results have direct consequences for kernel cubature, determining the rate of convergence of the worst case error, and expanding the applicability of cubature algorithms based on Stein's method. We first introduce a suitable characterisation on Sobolev spaces on the $d$-dimensional hypersphere embedded in $(d+1)$-dimensional Euclidean spaces. Our characterisation is based on the Fourier--Schoenberg sequences associated with a given kernel. Such sequences are hard (if not impossible) to compute analytically on $d$-dimensional spheres, but often feasible over Hilbert spheres. We circumvent this problem by finding a projection operator that allows to Fourier mapping from Hilbert into finite dimensional hyperspheres. We illustrate our findings through some parametric families of kernels.

Incorporating unstructured data into physical models is a challenging problem that is emerging in data assimilation. Traditional approaches focus on well-defined observation operators whose functional forms are typically assumed to be known. This prevents these methods from achieving a consistent model-data synthesis in configurations where the mapping from data-space to model-space is unknown. To address these shortcomings, in this paper we develop a physics-informed dynamical variational autoencoder ($\Phi$-DVAE) to embed diverse data streams into time-evolving physical systems described by differential equations. Our approach combines a standard, possibly nonlinear, filter for the latent state-space model and a VAE, to assimilate the unstructured data into the latent dynamical system. Unstructured data, in our example systems, comes in the form of video data and velocity field measurements, however the methodology is suitably generic to allow for arbitrary unknown observation operators. A variational Bayesian framework is used for the joint estimation of the encoding, latent states, and unknown system parameters. To demonstrate the method, we provide case studies with the Lorenz-63 ordinary differential equation, and the advection and Korteweg-de Vries partial differential equations. Our results, with synthetic data, show that $\Phi$-DVAE provides a data efficient dynamics encoding methodology which is competitive with standard approaches. Unknown parameters are recovered with uncertainty quantification, and unseen data are accurately predicted., Comment: 29 pages, 9 figures, updated version

Computational models have become a powerful tool in the quantitative sciences to understand the behaviour of complex systems that evolve in time. However, they often contain a potentially large number of free parameters whose values cannot be obtained from theory but need to be inferred from data. This is especially the case for models in the social sciences, economics, or computational epidemiology. Yet many current parameter estimation methods are mathematically involved and computationally slow to run. In this paper we present a computationally simple and fast method to retrieve accurate probability densities for model parameters using neural differential equations. We present a pipeline comprising multi-agent models acting as forward solvers for systems of ordinary or stochastic differential equations, and a neural network to then extract parameters from the data generated by the model. The two combined create a powerful tool that can quickly estimate densities on model parameters, even for very large systems. We demonstrate the method on synthetic time series data of the SIR model of the spread of infection, and perform an in-depth analysis of the Harris-Wilson model of economic activity on a network, representing a non-convex problem. For the latter, we apply our method both to synthetic data and to data of economic activity across Greater London. We find that our method calibrates the model orders of magnitude more accurately than a previous study of the same dataset using classical techniques, while running between 195 and 390 times faster.

Maximum mean discrepancies (MMDs) like the kernel Stein discrepancy (KSD) have grown central to a wide range of applications, including hypothesis testing, sampler selection, distribution approximation, and variational inference. In each setting, these kernel-based discrepancy measures are required to (i) separate a target P from other probability measures or even (ii) control weak convergence to P. In this article we derive new sufficient and necessary conditions to ensure (i) and (ii). For MMDs on separable metric spaces, we characterize those kernels that separate Bochner embeddable measures and introduce simple conditions for separating all measures with unbounded kernels and for controlling convergence with bounded kernels. We use these results on $\mathbb{R}^d$ to substantially broaden the known conditions for KSD separation and convergence control and to develop the first KSDs known to exactly metrize weak convergence to P. Along the way, we highlight the implications of our results for hypothesis testing, measuring and improving sample quality, and sampling with Stein variational gradient descent.

We introduce a physics-driven deep latent variable model (PDDLVM) to learn simultaneously parameter-to-solution (forward) and solution-to-parameter (inverse) maps of parametric partial differential equations (PDEs). Our formulation leverages conventional PDE discretization techniques, deep neural networks, probabilistic modelling, and variational inference to assemble a fully probabilistic coherent framework. In the posited probabilistic model, both the forward and inverse maps are approximated as Gaussian distributions with a mean and covariance parameterized by deep neural networks. The PDE residual is assumed to be an observed random vector of value zero, hence we model it as a random vector with a zero mean and a user-prescribed covariance. The model is trained by maximizing the probability, that is the evidence or marginal likelihood, of observing a residual of zero by maximizing the evidence lower bound (ELBO). Consequently, the proposed methodology does not require any independent PDE solves and is physics-informed at training time, allowing the real-time solution of PDE forward and inverse problems after training. The proposed framework can be easily extended to seamlessly integrate observed data to solve inverse problems and to build generative models. We demonstrate the efficiency and robustness of our method on finite element discretized parametric PDE problems such as linear and nonlinear Poisson problems, elastic shells with complex 3D geometries, and time-dependent nonlinear and inhomogeneous PDEs using a physics-informed neural network (PINN) discretization. We achieve up to three orders of magnitude speed-up after training compared to traditional finite element method (FEM), while outputting coherent uncertainty estimates.

In this chapter, we identify fundamental geometric structures that underlie the problems of sampling, optimisation, inference and adaptive decision-making. Based on this identification, we derive algorithms that exploit these geometric structures to solve these problems efficiently. We show that a wide range of geometric theories emerge naturally in these fields, ranging from measure-preserving processes, information divergences, Poisson geometry, and geometric integration. Specifically, we explain how (i) leveraging the symplectic geometry of Hamiltonian systems enable us to construct (accelerated) sampling and optimisation methods, (ii) the theory of Hilbertian subspaces and Stein operators provides a general methodology to obtain robust estimators, (iii) preserving the information geometry of decision-making yields adaptive agents that perform active inference. Throughout, we emphasise the rich connections between these fields; e.g., inference draws on sampling and optimisation, and adaptive decision-making assesses decisions by inferring their counterfactual consequences. Our exposition provides a conceptual overview of underlying ideas, rather than a technical discussion, which can be found in the references herein., Comment: 30 pages, 4 figures; 42 pages including table of contents and references

The efficiency of Markov Chain Monte Carlo (MCMC) depends on how the underlying geometry of the problem is taken into account. For distributions with strongly varying curvature, Riemannian metrics help in efficient exploration of the target distribution. Unfortunately, they have significant computational overhead due to e.g. repeated inversion of the metric tensor, and current geometric MCMC methods using the Fisher information matrix to induce the manifold are in practice slow. We propose a new alternative Riemannian metric for MCMC, by embedding the target distribution into a higher-dimensional Euclidean space as a Monge patch and using the induced metric determined by direct geometric reasoning. Our metric only requires first-order gradient information and has fast inverse and determinants, and allows reducing the computational complexity of individual iterations from cubic to quadratic in the problem dimensionality. We demonstrate how Lagrangian Monte Carlo in this metric efficiently explores the target distributions.

The recently proposed statistical finite element (statFEM) approach synthesises measurement data with finite element models and allows for making predictions about the true system response. We provide a probabilistic error analysis for a prototypical statFEM setup based on a Gaussian process prior under the assumption that the noisy measurement data are generated by a deterministic true system response function that satisfies a second-order elliptic partial differential equation for an unknown true source term. In certain cases, properties such as the smoothness of the source term may be misspecified by the Gaussian process model. The error estimates we derive are for the expectation with respect to the measurement noise of the $L^2$-norm of the difference between the true system response and the mean of the statFEM posterior. The estimates imply polynomial rates of convergence in the numbers of measurement points and finite element basis functions and depend on the Sobolev smoothness of the true source term and the Gaussian process model. A numerical example for Poisson's equation is used to illustrate these theoretical results.

Soft tissues - such as ligaments and tendons - primarily consist of solid (collagen, predominantly) and liquid phases. Understanding the interaction between such components and how they change under physiological loading sets the basis for elucidating the essential link between their internal structure and mechanical behaviour. In fact, the internal heterogeneous structure of this kind of tissues leads to a wide range of mechanical behaviours, which then determine their own function(s). Characterising these behaviours implies an important experimental effort in terms of tissue harvesting, samples preparation and implementation of testing protocols - which, often, are not standardised. These issues lead to several difficulties in both collecting and providing comparable and reliable information. In order to model the behaviours of heterogeneous tissues and identify material parameters, a large volume of reproducible experimental data is required; unfortunately, such an amount of information is often not available. In reality, most of the studies that are focused on the identification of material parameters, are largely based on small sets of experimental data, which present a large variability. Such a large variability opens on to uncertainties in the estimation of material parameters, as reported in the literature. Hence, the use of a rigorous probabilistic framework, that is able to address uncertainties due to paucity of data, is of paramount importance in the field of biomechanics; in this perspective, Bayesian inference represents a promising approach. This study was focused on the analysis of the knee meniscus as a paradigmatic example of human soft tissue.

Representing data by means of graph structures identifies one of the most valid approach to extract information in several data analysis applications. This is especially true when multimodal datasets are investigated, as records collected by means of diverse sensing strategies are taken into account and explored. Nevertheless, classic graph signal processing is based on a model for information propagation that is configured according to heat diffusion mechanism. This system provides several constraints and assumptions on the data properties that might be not valid for multimodal data analysis, especially when large scale datasets collected from heterogeneous sources are considered, so that the accuracy and robustness of the outcomes might be severely jeopardized. In this paper, we introduce a novel model for graph definition based on fluid diffusion. The proposed approach improves the ability of graph-based data analysis to take into account several issues of modern data analysis in operational scenarios, so to provide a platform for precise, versatile, and efficient understanding of the phenomena underlying the records under exam, and to fully exploit the potential provided by the diversity of the records in obtaining a thorough characterization of the data and their significance. In this work, we focus our attention to using this fluid diffusion model to drive a community detection scheme, i.e., to divide multimodal datasets into many groups according to similarity among nodes in an unsupervised fashion. Experimental results achieved by testing real multimodal datasets in diverse application scenarios show that our method is able to strongly outperform state-of-the-art schemes for community detection in multimodal data analysis., Comment: 30 pages, 25 figures

In this work we explore a new framework for approximate Bayesian inference in large datasets based on stochastic control (i.e. Schr\"odinger bridges). We advocate stochastic control as a finite time and low variance alternative to popular steady-state methods such as stochastic gradient Langevin dynamics (SGLD). Furthermore, we discuss and adapt the existing theoretical guarantees of this framework and establish connections to already existing VI routines in SDE-based models.

The statistical finite element method (StatFEM) is an emerging probabilistic method that allows observations of a physical system to be synthesised with the numerical solution of a PDE intended to describe it in a coherent statistical framework, to compensate for model error. This work presents a new theoretical analysis of the statistical finite element method demonstrating that it has similar convergence properties to the finite element method on which it is based. Our results constitute a bound on the Wasserstein-2 distance between the ideal prior and posterior and the StatFEM approximation thereof, and show that this distance converges at the same mesh-dependent rate as finite element solutions converge to the true solution. Several numerical examples are presented to demonstrate our theory, including an example which test the robustness of StatFEM when extended to nonlinear quantities of interest., Comment: 27 pages for main article, 11 pages for supplement, 8 figures; typos corrected

Inverse problems involving partial differential equations (PDEs) are widely used in science and engineering. Although such problems are generally ill-posed, different regularisation approaches have been developed to ameliorate this problem. Among them is the Bayesian formulation, where a prior probability measure is placed on the quantity of interest. The resulting posterior probability measure is usually analytically intractable. The Markov Chain Monte Carlo (MCMC) method has been the go-to method for sampling from those posterior measures. MCMC is computationally infeasible for large-scale problems that arise in engineering practice. Lately, Variational Bayes (VB) has been recognised as a more computationally tractable method for Bayesian inference, approximating a Bayesian posterior distribution with a simpler trial distribution by solving an optimisation problem. In this work, we argue, through an empirical assessment, that VB methods are a flexible and efficient alternative to MCMC for this class of problems. We propose a natural choice of a family of Gaussian trial distributions parametrised by precision matrices, thus taking advantage of the inherent sparsity of the inverse problem encoded in its finite element discretisation. We utilise stochastic optimisation to efficiently estimate the variational objective and assess not only the error in the solution mean but also the ability to quantify the uncertainty of the estimate. We test this on PDEs based on the Poisson equation in 1D and 2D. A Tensorflow implementation is made publicly available on GitHub.

The recent statistical finite element method (statFEM) provides a coherent statistical framework to synthesise finite element models with observed data. Through embedding uncertainty inside of the governing equations, finite element solutions are updated to give a posterior distribution which quantifies all sources of uncertainty associated with the model. However to incorporate all sources of uncertainty, one must integrate over the uncertainty associated with the model parameters, the known forward problem of uncertainty quantification. In this paper, we make use of Langevin dynamics to solve the statFEM forward problem, studying the utility of the unadjusted Langevin algorithm (ULA), a Metropolis-free Markov chain Monte Carlo sampler, to build a sample-based characterisation of this otherwise intractable measure. Due to the structure of the statFEM problem, these methods are able to solve the forward problem without explicit full PDE solves, requiring only sparse matrix-vector products. ULA is also gradient-based, and hence provides a scalable approach up to high degrees-of-freedom. Leveraging the theory behind Langevin-based samplers, we provide theoretical guarantees on sampler performance, demonstrating convergence, for both the prior and posterior, in the Kullback-Leibler divergence, and, in Wasserstein-2, with further results on the effect of preconditioning. Numerical experiments are also provided, for both the prior and posterior, to demonstrate the efficacy of the sampler, with a Python package also included., Comment: New version, experiments updated

Statistical learning additions to physically derived mathematical models are gaining traction in the literature. A recent approach has been to augment the underlying physics of the governing equations with data driven Bayesian statistical methodology. Coined statFEM, the method acknowledges a priori model misspecification, by embedding stochastic forcing within the governing equations. Upon receipt of additional data, the posterior distribution of the discretised finite element solution is updated using classical Bayesian filtering techniques. The resultant posterior jointly quantifies uncertainty associated with the ubiquitous problem of model misspecification and the data intended to represent the true process of interest. Despite this appeal, computational scalability is a challenge to statFEM's application to high-dimensional problems typically experienced in physical and industrial contexts. This article overcomes this hurdle by embedding a low-rank approximation of the underlying dense covariance matrix, obtained from the leading order modes of the full-rank alternative. Demonstrated on a series of reaction-diffusion problems of increasing dimension, using experimental and simulated data, the method reconstructs the sparsely observed data-generating processes with minimal loss of information, in both the posterior mean and variance, paving the way for further integration of physical and probabilistic approaches to complex systems., Comment: 33 pages, 14 figures, revised version

Optimization tasks are crucial in statistical machine learning. Recently, there has been great interest in leveraging tools from dynamical systems to derive accelerated and robust optimization methods via suitable discretizations of continuous-time systems. However, these ideas have mostly been limited to Euclidean spaces and unconstrained settings, or to Riemannian gradient flows. In this work, we propose a dissipative extension of Dirac's theory of constrained Hamiltonian systems as a general framework for solving optimization problems over smooth manifolds, including problems with nonlinear constraints. We develop geometric/symplectic numerical integrators on manifolds that are "rate-matching," i.e., preserve the continuous-time rates of convergence. In particular, we introduce a dissipative RATTLE integrator able to achieve optimal convergence rate locally. Our class of (accelerated) algorithms are not only simple and efficient but also applicable to a broad range of contexts., Comment: additional results, including rates for constrained optimization on manifolds

Modern data analytics take advantage of ensemble learning and transfer learning approaches to tackle some of the most relevant issues in data analysis, such as lack of labeled data to use to train the analysis models, sparsity of the information, and unbalanced distributions of the records. Nonetheless, when applied to multimodal datasets (i.e., datasets acquired by means of multiple sensing techniques or strategies), the state-of-theart methods for ensemble learning and transfer learning might show some limitations. In fact, in multimodal data analysis, not all observations would show the same level of reliability or information quality, nor an homogeneous distribution of errors and uncertainties. This condition might undermine the classic assumptions ensemble learning and transfer learning methods rely on. In this work, we propose an adaptive approach for dimensionality reduction to overcome this issue. By means of a graph theory-based approach, the most relevant features across variable size subsets of the considered datasets are identified. This information is then used to set-up ensemble learning and transfer learning architectures. We test our approach on multimodal datasets acquired in diverse research fields (remote sensing, brain-computer interfaces, photovoltaic energy). Experimental results show the validity and the robustness of our approach, able to outperform state-of-the-art techniques., Comment: 18 pages, 10 figures, submitted to Pattern Recognition

A complete recipe of measure-preserving diffusions in Euclidean space was recently derived unifying several MCMC algorithms into a single framework. In this paper, we develop a geometric theory that improves and generalises this construction to any manifold. We thereby demonstrate that the completeness result is a direct consequence of the topology of the underlying manifold and the geometry induced by the target measure $P$; there is no need to introduce other structures such as a Riemannian metric, local coordinates, or a reference measure. Instead, our framework relies on the intrinsic geometry of $P$ and in particular its canonical derivative, the deRham rotationnel, which allows us to parametrise the Fokker--Planck currents of measure-preserving diffusions using potentials. The geometric formalism can easily incorporate constraints and symmetries, and deliver new important insights, for example, a new complete recipe of Langevin-like diffusions that are suited to the construction of samplers. We also analyse the reversibility and dissipative properties of the diffusions, the associated deterministic flow on the space of measures, and the geometry of Langevin processes. Our article connects ideas from various literature and frames the theory of measure-preserving diffusions in its appropriate mathematical context.

The monitoring of infrastructure assets using sensor networks is becoming increasingly prevalent. A digital twin in the form of a finite element model, as used in design and construction, can help make sense of the copious amount of collected sensor data. This paper demonstrates the application of the statistical finite element method (statFEM), which provides a consistent and principled means for synthesising data and physics-based models, in developing a digital twin of a self-sensing structure. As a case study, an instrumented steel railway bridge of 27.34 m length located along the West Coast Mainline near Staffordshire in the UK is considered. Using strain data captured from fibre Bragg grating (FBG) sensors at 108 locations along the bridge superstructure, statFEM can predict the `true' system response while taking into account the uncertainties in sensor readings, applied loading and finite element model misspecification errors. Longitudinal strain distributions along the two main I-beams are both measured and modelled during the passage of a passenger train. The digital twin, because of its physics-based component, is able to generate reasonable strain distribution predictions at locations where no measurement data is available, including at several points along the main I-beams and on structural elements on which sensors are not even installed. The implications for long-term structural health monitoring and assessment include optimisation of sensor placement, and performing more reliable what-if analyses at locations and under loading scenarios for which no measurement data is available.

During the COVID-19 pandemic, policy makers at the Greater London Authority, the regional governance body of London, UK, are reliant upon prompt and accurate data sources. Large well-defined heterogeneous compositions of activity throughout the city are sometimes difficult to acquire, yet are a necessity in order to learn 'busyness' and consequently make safe policy decisions. One component of our project within this space is to utilise existing infrastructure to estimate social distancing adherence by the general public. Our method enables near immediate sampling and contextualisation of activity and physical distancing on the streets of London via live traffic camera feeds. We introduce a framework for inspecting and improving upon existing methods, whilst also describing its active deployment on over 900 real-time feeds., Comment: Version accepted by The Computer Journal

Aeroengine performance is determined by temperature and pressure profiles along various axial stations within an engine. Given limited sensor measurements both along and between axial stations, we require a statistically principled approach to inferring these profiles. In this paper we detail a Bayesian methodology for interpolating the spatial temperature or pressure profile at axial stations within an aeroengine. The profile at any given axial station is represented as a spatial Gaussian random field on an annulus, with circumferential variations modelled using a Fourier basis and radial variations modelled with a squared exponential kernel. This Gaussian random field is extended to ingest data from multiple axial measurement planes, with the aim of transferring information across the planes. To facilitate this type of transfer learning, a novel planar covariance kernel is proposed, with hyperparameters that characterise the correlation between any two measurement planes. In the scenario where precise frequencies comprising the temperature field are unknown, we utilise a sparsity-promoting prior on the frequencies to encourage sparse representations. This easily extends to cases with multiple engine planes whilst accommodating frequency variations between the planes. The main quantity of interest, the spatial area average is readily obtained in closed form. We term this the Bayesian area average and demonstrate how this metric offers far more precise averages than a sector area average -- a widely used area averaging approach. Furthermore, the Bayesian area average naturally decomposes the posterior uncertainty into terms characterising insufficient sampling and sensor measurement error respectively. This too provides a significant improvement over prior standard deviation based uncertainty breakdowns.

Assimilation of continuously streamed monitored data is an essential component of a digital twin; the assimilated data are used to ensure the digital twin is a true representation of the monitored system. One way this is achieved is by calibration of simulation models, whether data-derived or physics-based, or a combination of both. Traditional manual calibration is not possible in this context hence new methods are required for continuous calibration. In this paper, a particle filter methodology for continuous calibration of the physics-based model element of a digital twin is presented and applied to an example of an underground farm. The methodology is applied to a synthetic problem with known calibration parameter values prior to being used in conjunction with monitored data. The proposed methodology is compared against static and sequential Bayesian calibration approaches and compares favourably in terms of determination of the distribution of parameter values and analysis run-times, both essential requirements. The methodology is shown to be potentially useful as a means to ensure continuing model fidelity., Comment: 23 pages, 19 figures

The Gaussian kernel plays a central role in machine learning, uncertainty quantification and scattered data approximation, but has received relatively little attention from a numerical analysis standpoint. The basic problem of finding an algorithm for efficient numerical integration of functions reproduced by Gaussian kernels has not been fully solved. In this article we construct two classes of algorithms that use $N$ evaluations to integrate $d$-variate functions reproduced by Gaussian kernels and prove the exponential or super-algebraic decay of their worst-case errors. In contrast to earlier work, no constraints are placed on the length-scale parameter of the Gaussian kernel. The first class of algorithms is obtained via an appropriate scaling of the classical Gauss-Hermite rules. For these algorithms we derive lower and upper bounds on the worst-case error of the forms $\exp(-c_1 N^{1/d}) N^{1/(4d)}$ and $\exp(-c_2 N^{1/d}) N^{-1/(4d)}$, respectively, for positive constants $c_1 > c_2$. The second class of algorithms we construct is more flexible and uses worst-case optimal weights for points that may be taken as a nested sequence. For these algorithms we derive upper bounds of the form $\exp(-c_3 N^{1/(2d)})$ for a positive constant $c_3$., Comment: Accepted for publication in Mathematics of Computation

Data-driven turbulence modelling approaches are gaining increasing interest from the CFD community. However, the introduction of a machine learning (ML) model introduces a new source of uncertainty, the ML model itself. Quantification of this uncertainty is essential since the predictive capability of a data-driven model diminishes when predicting physics not seen during training. In this work, we explore the suitability of Mondrian forests (MF's) for data-driven turbulence modelling. MF's are claimed to possess many of the advantages of the commonly used random forest (RF) machine learning algorithm, whilst offering principled uncertainty estimates. An example test case is constructed, with a turbulence anisotropy constant derived from high fidelity turbulence resolving simulations. Shapley values, borrowed from game theory, are used to interpret the MF predictions. Predictive uncertainty is found to be large in regions where the training data is not representative. Additionally, the MF predictive uncertainty is found to exhibit stronger correlation with predictive errors compared to an a priori statistical distance measure, which indicates it is a better measure of prediction confidence. The MF predictive uncertainty is also found to be better calibrated and less computationally costly than the uncertainty estimated from applying jackknifing to random forest predictions. Finally, Mondrian forests are used to predict the Reynolds discrepancies in a convergent-divergent channel, which are subsequently propagated through a modified CFD solver. The resulting flowfield predictions are in close agreement with the high fidelity data. A procedure for sampling the Mondrian forests' uncertainties is introduced. Propagating these samples enables quantification of the uncertainty in output quantities of interest., Comment: 27 pages, 18 figures, accepted for publication in Journal of Computational Physics

The numerical approximation of posterior expected quantities of interest is considered. A novel control variate technique is proposed for post-processing of Markov chain Monte Carlo output, based both on Stein's method and an approach to numerical integration due to Sard. The resulting estimators are proven to be polynomially exact in the Gaussian context, while empirical results suggest the estimators approximate a Gaussian cubature method near the Bernstein-von-Mises limit. The main theoretical result establishes a bias-correction property in settings where the Markov chain does not leave the posterior invariant. Empirical results are presented across a selection of Bayesian inference tasks. All methods used in this paper are available in the R package ZVCV., Comment: There are 17 pages of main text. This revision provides an extended version of Theorem 1

Gaussian processes are ubiquitous in machine learning, statistics, and applied mathematics. They provide a flexible modelling framework for approximating functions, whilst simultaneously quantifying uncertainty. However, this is only true when the model is well-specified, which is often not the case in practice. In this paper, we study the properties of Gaussian process means when the smoothness of the model and the likelihood function are misspecified. In this setting, an important theoretical question of practial relevance is how accurate the Gaussian process approximations will be given the difficulty of the problem, our model and the extent of the misspecification. The answer to this problem is particularly useful since it can inform our choice of model and experimental design. In particular, we describe how the experimental design and choice of kernel and kernel hyperparameters can be adapted to alleviate model misspecification., Comment: Accepted to JMLR

To obtain operational insights regarding the crime of burglary in London we consider the estimation of effects of covariates on the intensity of spatial point patterns. By taking into account localised properties of criminal behaviour, we propose a spatial extension to model-based clustering methods from the mixture modelling literature. The proposed Bayesian model is a finite mixture of Poisson generalised linear models such that each location is probabilistically assigned to one of the clusters. Each cluster is characterised by the regression coefficients which we subsequently use to interpret the localised effects of the covariates. Using a blocking structure of the study region, our approach allows specifying spatial dependence between nearby locations. We estimate the proposed model using Markov Chain Monte Carlo methods and provide a Python implementation., Comment: Accepted at the Journal of the Royal Statistical Society Series C: Applied Statistics

Many quantities of interest (qois) arising from differential-equation-centric models can be resolved into functions of scalar fields. Examples of such qois include the lift over an airfoil or the displacement of a loaded structure; examples of corresponding fields are the static pressure field in a computational fluid dynamics solution, and the strain field in the finite element elasticity analysis. These scalar fields are evaluated at each node within a discretised computational domain. In certain scenarios, the field at a certain node is only weakly influenced by far-field perturbations; it is likely to be strongly governed by local perturbations, which in turn can be caused by uncertainties in the geometry. One can interpret this as a strong anisotropy of the field with respect to uncertainties in prescribed inputs. We exploit this notion of localised scalar-field influence for approximating global qois, which often are integrals of certain field quantities. We formalise our ideas by assigning ridge approximations for the field at select nodes. This embedded ridge approximation has favorable theoretical properties for approximating a global qoi in terms of the reduced number of computational evaluations required. Parallels are drawn between our proposed approach, active subspaces and vector-valued dimension reduction. Additionally, we study the ridge directions of adjacent nodes and devise algorithms that can recover field quantities at selected nodes, when storing the ridge profiles at a subset of nodes---paving the way for novel reduced order modeling strategies. Our paper offers analytical and simulation-based examples that expose different facets of embedded ridge approximations.

We consider evidence integration from potentially dependent observation processes under varying spatio-temporal sampling resolutions and noise levels. We develop a multi-resolution multi-task (MRGP) framework while allowing for both inter-task and intra-task multi-resolution and multi-fidelity. We develop shallow Gaussian Process (GP) mixtures that approximate the difficult to estimate joint likelihood with a composite one and deep GP constructions that naturally handle biases in the mean. By doing so, we generalize and outperform state of the art GP compositions and offer information-theoretic corrections and efficient variational approximations. We demonstrate the competitiveness of MRGPs on synthetic settings and on the challenging problem of hyper-local estimation of air pollution levels across London from multiple sensing modalities operating at disparate spatio-temporal resolutions.

When maximum likelihood estimation is infeasible, one often turns to score matching, contrastive divergence, or minimum probability flow to obtain tractable parameter estimates. We provide a unifying perspective of these techniques as minimum Stein discrepancy estimators, and use this lens to design new diffusion kernel Stein discrepancy (DKSD) and diffusion score matching (DSM) estimators with complementary strengths. We establish the consistency, asymptotic normality, and robustness of DKSD and DSM estimators, then derive stochastic Riemannian gradient descent algorithms for their efficient optimisation. The main strength of our methodology is its flexibility, which allows us to design estimators with desirable properties for specific models at hand by carefully selecting a Stein discrepancy. We illustrate this advantage for several challenging problems for score matching, such as non-smooth, heavy-tailed or light-tailed densities., Comment: Accepted for publication at NeurIPS 2019

While likelihood-based inference and its variants provide a statistically efficient and widely applicable approach to parametric inference, their application to models involving intractable likelihoods poses challenges. In this work, we study a class of minimum distance estimators for intractable generative models, that is, statistical models for which the likelihood is intractable, but simulation is cheap. The distance considered, maximum mean discrepancy (MMD), is defined through the embedding of probability measures into a reproducing kernel Hilbert space. We study the theoretical properties of these estimators, showing that they are consistent, asymptotically normal and robust to model misspecification. A main advantage of these estimators is the flexibility offered by the choice of kernel, which can be used to trade-off statistical efficiency and robustness. On the algorithmic side, we study the geometry induced by MMD on the parameter space and use this to introduce a novel natural gradient descent-like algorithm for efficient implementation of these estimators. We illustrate the relevance of our theoretical results on several classes of models including a discrete-time latent Markov process and two multivariate stochastic differential equation models.

The increased availability of observation data from engineering systems in operation poses the question of how to incorporate this data into finite element models. To this end, we propose a novel statistical construction of the finite element method that provides the means of synthesising measurement data and finite element models. The Bayesian statistical framework is adopted to treat all the uncertainties present in the data, the mathematical model and its finite element discretisation. From the outset, we postulate a data-generating model which additively decomposes data into a finite element, a model misspecification and a noise component. Each of the components may be uncertain and is considered as a random variable with a respective prior probability density. The prior of the finite element component is given by a conventional stochastic forward problem. The prior probabilities of the model misspecification and measurement noise, without loss of generality, are assumed to have zero-mean and known covariance structure. Our proposed statistical model is hierarchical in the sense that each of the three random components may depend on non-observable random hyperparameters. Because of the hierarchical structure of the statistical model, Bayes rule is applied on three different levels in turn to infer the posterior densities of the three random components and hyperparameters. On level one, we determine the posterior densities of the finite element component and the true system response using the prior finite element density given by the forward problem and the data likelihood. On the next level, we infer the hyperparameter posterior densities from their respective priors and the marginal likelihood of the first inference problem. Finally, on level three we use Bayes rule to choose the most suitable finite element model in light of the observed data by computing the model posteriors.

An important task in machine learning and statistics is the approximation of a probability measure by an empirical measure supported on a discrete point set. Stein Points are a class of algorithms for this task, which proceed by sequentially minimising a Stein discrepancy between the empirical measure and the target and, hence, require the solution of a non-convex optimisation problem to obtain each new point. This paper removes the need to solve this optimisation problem by, instead, selecting each new point based on a Markov chain sample path. This significantly reduces the computational cost of Stein Points and leads to a suite of algorithms that are straightforward to implement. The new algorithms are illustrated on a set of challenging Bayesian inference problems, and rigorous theoretical guarantees of consistency are established., Comment: Minor bug fixed in Theorem 4 (result unchanged)