arXiv subjects

Gesine Reinert

Publications and source records attributed to Gesine Reinert.

At least 37 records · Page 2Linked to original sources

arXiv2025

Normal approximation for the posterior in exponential families

In this paper, we obtain quantitative, non-asymptotic, and data-dependent \textit{Bernstein-von Mises type} bounds on the normal approximation of the posterior distribution in exponential family models with arbitrary centring and scaling. Our bounds, stated in the total variation and Wasserstein distances, are valid for univariate and multivariate posteriors alike, and do not require a conjugate prior setting. They are obtained through a refined version of Stein's method of comparison of operators that allows for improved dimensional dependence in high-dimensional settings and may also be of interest in other problems. Our approach is rather flexible and, in certain settings, allows for the derivation of bounds with rates of convergence faster than the usual $ O(n^{-1/2}) $ rate (when $ n $ is the sample size). We illustrate our findings on a variety of exponential family distributions, including the Weibull, multinomial, and linear regression with unknown variance. The resulting bounds have an explicit dependence on the prior distribution and on sufficient statistics of the data from the sample, and thus provide insight into how these factors affect the quality of the normal approximation. Insights from our examples include identification of conditions under which faster $ O(n^{-1}) $ convergence rates occur for Bernoulli data, illustrations of how the quality of the normal approximation is influenced by the choice of standardisation, and dimensional dependence in high-dimensional settings.

math.ST↗

arXiv2024

A Bayesian mixture model for Poisson network autoregression

In this paper, we propose a new Bayesian Poisson network autoregression mixture model (PNARM). Our model combines ideas from the models of Dahl 2008, Ren et al. 2024 and Armillotta and Fokianos 2024, as it is motivated by the following aims. We consider the problem of modelling multivariate count time series since they arise in many real-world data sets, but has been studied less than its Gaussian-distributed counterpart (Fokianos 2024). Additionally, we assume that the time series occur on the nodes of a known underlying network where the edges dictate the form of the structural vector autoregression model, as a means of imposing sparsity. A further aim is to accommodate heterogeneous node dynamics, and to develop a probabilistic model for clustering nodes that exhibit similar behaviour. We develop an MCMC algorithm for sampling from the model's posterior distribution. The model is applied to a data set of COVID-19 cases in the counties of the Republic of Ireland.

stat.ME↗

arXiv2024

GDP nowcasting with large-scale inter-industry payment data in real time -- A network approach

Real-time economic information is essential for policy-making but difficult to obtain. We introduce a granular nowcasting method for macro- and industry-level GDP using a network approach and data on real-time monthly inter-industry payments in the UK. To this purpose we devise a model which we call an extended generalised network autoregressive (GNAR-ex) model, tailored for networks with time-varying edge weights and nodal time series, that exploits the notion of neighbouring nodes and neighbouring edges. The performance of the model is illustrated on a range of synthetic data experiments. We implement the GNAR-ex model on the payments network including time series information of GDP and payment amounts. To obtain robustness against statistical revisions, we optimise the model over 9 quarterly releases of GDP data from the UK Office for National Statistics. Our GNAR-ex model can outperform baseline autoregressive benchmark models, leading to a reduced forecasting error. This work helps to obtain timely GDP estimates at the aggregate and industry level derived from alternative data sources compared to existing, mostly survey-based, methods. Thus, this paper contributes both, a novel model for networks with nodal time series and time-varying edge weights, and the first network-based approach for GDP nowcasting based on payments data.

stat.AP↗

arXiv2024

Generalization Error of Graph Neural Networks in the Mean-field Regime

This work provides a theoretical framework for assessing the generalization error of graph neural networks in the over-parameterized regime, where the number of parameters surpasses the quantity of data points. We explore two widely utilized types of graph neural networks: graph convolutional neural networks and message passing graph neural networks. Prior to this study, existing bounds on the generalization error in the over-parametrized regime were uninformative, limiting our understanding of over-parameterized network performance. Our novel approach involves deriving upper bounds within the mean-field regime for evaluating the generalization error of these graph neural networks. We establish upper bounds with a convergence rate of $O(1/n)$, where $n$ is the number of graph samples. These upper bounds offer a theoretical assurance of the networks' performance on unseen data in the challenging over-parameterized regime and overall contribute to our understanding of their performance.

stat.ML↗

arXiv2024

COVID-19 incidence in the Republic of Ireland: A case study for network-based time series models

The generalised network autoregressive (GNAR) model conceptualises time series on the vertices of a network; it has an autoregressive component for temporal dependence and a spatial autoregressive component for dependence between neighbouring vertices in the network. Consequently, the choice of underlying network is essential. This paper assesses the performance of GNAR models on different networks in predicting COVID-19 cases for the 26 counties in the Republic of Ireland, over two distinct pandemic phases (restricted and unrestricted), characterised by inter-county movement restrictions. Ten static networks are constructed, in which vertices represent counties, and edges are built upon neighbourhood relations, such as railway lines. We find that a GNAR model based on the fairly sparse Economic hub network explains the data best for the restricted pandemic phase while the fairly dense 21-nearest neighbour network performs best for the unrestricted phase. Across phases, GNAR models have higher predictive accuracy than standard ARIMA models which ignore the network structure. For county-specific predictions, in pandemic phases with more lenient or no COVID-19 regulation, the network effect is not quite as pronounced. The results indicate some robustness to the precise network architecture as long as the densities of the networks are similar. An analysis of the residuals justifies the model assumptions for the restricted phase but raises questions regarding their validity for the unrestricted phase. While generally performing better than ARIMA models which ignore network effects, there is scope for further development of the GNAR model to better model complex infectious diseases, including COVID-19.

stat.AP↗

arXiv2024

Co-trading networks for modeling dynamic interdependency structures and estimating high-dimensional covariances in US equity markets

The time proximity of trades across stocks reveals interesting topological structures of the equity market in the United States. In this article, we investigate how such concurrent cross-stock trading behaviors, which we denote as co-trading, shape the market structures and affect stock price co-movements. By leveraging a co-trading-based pairwise similarity measure, we propose a novel method to construct dynamic networks of stocks. Our empirical studies employ high-frequency limit order book data from 2017-01-03 to 2019-12-09. By applying spectral clustering on co-trading networks, we uncover economically meaningful clusters of stocks. Beyond the static Global Industry Classification Standard (GICS) sectors, our data-driven clusters capture the time evolution of the dependency among stocks. Furthermore, we demonstrate statistically significant positive relations between low-latency co-trading and return covariance. With the aid of co-trading networks, we develop a robust estimator for high-dimensional covariance matrix, which yields superior economic value on portfolio allocation. The mean-variance portfolios based on our covariance estimates achieve both lower volatility and higher Sharpe ratios than standard benchmarks.

q-fin.TR↗

arXiv2024

SteinGen: Generating Fidelitous and Diverse Graph Samples

Generating graphs that preserve characteristic structures while promoting sample diversity can be challenging, especially when the number of graph observations is small. Here, we tackle the problem of graph generation from only one observed graph. The classical approach of graph generation from parametric models relies on the estimation of parameters, which can be inconsistent or expensive to compute due to intractable normalisation constants. Generative modelling based on machine learning techniques to generate high-quality graph samples avoids parameter estimation but usually requires abundant training samples. Our proposed generating procedure, SteinGen, which is phrased in the setting of graphs as realisations of exponential random graph models, combines ideas from Stein's method and MCMC by employing Markovian dynamics which are based on a Stein operator for the target model. SteinGen uses the Glauber dynamics associated with an estimated Stein operator to generate a sample, and re-estimates the Stein operator from the sample after every sampling step. We show that on a class of exponential random graph models this novel "estimation and re-estimation" generation strategy yields high distributional similarity (high fidelity) to the original data, combined with high sample diversity.

stat.ML↗

arXiv2024

Trade Co-occurrence, Trade Flow Decomposition, and Conditional Order Imbalance in Equity Markets

The time proximity of high-frequency trades can contain a salient signal. In this paper, we propose a method to classify every trade, based on its proximity with other trades in the market within a short period of time, into five types. By means of a suitably defined normalized order imbalance associated to each type of trade, which we denote as conditional order imbalance (COI), we investigate the price impact of the decomposed trade flows. Our empirical findings indicate strong positive correlations between contemporaneous returns and COIs. In terms of predictability, we document that associations with future returns are positive for COIs of trades which are isolated from trades of stocks other than themselves, and negative otherwise. Furthermore, trading strategies which we develop using COIs achieve conspicuous returns and Sharpe ratios, in an extensive experimental setup on a universe of 457 stocks using daily data for a period of four years.

q-fin.TR↗

arXiv2024

Robust Angular Synchronization via Directed Graph Neural Networks

The angular synchronization problem aims to accurately estimate (up to a constant additive phase) a set of unknown angles $θ_1, \dots, θ_n\in[0, 2π)$ from $m$ noisy measurements of their offsets $θ_i-θ_j \;\mbox{mod} \; 2π.$ Applications include, for example, sensor network localization, phase retrieval, and distributed clock synchronization. An extension of the problem to the heterogeneous setting (dubbed $k$-synchronization) is to estimate $k$ groups of angles simultaneously, given noisy observations (with unknown group assignment) from each group. Existing methods for angular synchronization usually perform poorly in high-noise regimes, which are common in applications. In this paper, we leverage neural networks for the angular synchronization problem, and its heterogeneous extension, by proposing GNNSync, a theoretically-grounded end-to-end trainable framework using directed graph neural networks. In addition, new loss functions are devised to encode synchronization objectives. Experimental results on extensive data sets demonstrate that GNNSync attains competitive, and often superior, performance against a comprehensive set of baselines for the angular synchronization problem and its extension, validating the robustness of GNNSync even at high noise levels.

cs.LG↗

arXiv2024

L2G2G: a Scalable Local-to-Global Network Embedding with Graph Autoencoders

For analysing real-world networks, graph representation learning is a popular tool. These methods, such as a graph autoencoder (GAE), typically rely on low-dimensional representations, also called embeddings, which are obtained through minimising a loss function; these embeddings are used with a decoder for downstream tasks such as node classification and edge prediction. While GAEs tend to be fairly accurate, they suffer from scalability issues. For improved speed, a Local2Global approach, which combines graph patch embeddings based on eigenvector synchronisation, was shown to be fast and achieve good accuracy. Here we propose L2G2G, a Local2Global method which improves GAE accuracy without sacrificing scalability. This improvement is achieved by dynamically synchronising the latent node representations, while training the GAEs. It also benefits from the decoder computing an only local patch loss. Hence, aligning the local embeddings in each epoch utilises more information from the graph than a single post-training alignment does, while maintaining scalability. We illustrate on synthetic benchmarks, as well as real-world examples, that L2G2G achieves higher accuracy than the standard Local2Global approach and scales efficiently on the larger data sets. We find that for large and dense networks, it even outperforms the slow, but assumed more accurate, GAEs.

cs.LG↗

arXiv2023

PyTorch Geometric Signed Directed: A Software Package on Graph Neural Networks for Signed and Directed Graphs

Networks are ubiquitous in many real-world applications (e.g., social networks encoding trust/distrust relationships, correlation networks arising from time series data). While many networks are signed or directed, or both, there is a lack of unified software packages on graph neural networks (GNNs) specially designed for signed and directed networks. In this paper, we present PyTorch Geometric Signed Directed (PyGSD), a software package which fills this gap. Along the way, we evaluate the implemented methods with experiments with a view to providing insights into which method to choose for a given task. The deep learning framework consists of easy-to-use GNN models, synthetic and real-world data, as well as task-specific evaluation metrics and loss functions for signed and directed networks. As an extension library for PyG, our proposed software is maintained with open-source releases, detailed documentation, continuous integration, unit tests and code coverage checks. The GitHub repository of the library is https://github.com/SherylHYX/pytorch_geometric_signed_directed.

cs.LG↗

arXiv2023

DAMNETS: A Deep Autoregressive Model for Generating Markovian Network Time Series

Generative models for network time series (also known as dynamic graphs) have tremendous potential in fields such as epidemiology, biology and economics, where complex graph-based dynamics are core objects of study. Designing flexible and scalable generative models is a very challenging task due to the high dimensionality of the data, as well as the need to represent temporal dependencies and marginal network structure. Here we introduce DAMNETS, a scalable deep generative model for network time series. DAMNETS outperforms competing methods on all of our measures of sample quality, over both real and synthetic data sets.

stat.ML↗

arXiv2023

The GNAR-edge model: A network autoregressive model for networks with time-varying edge weights

In economic and financial applications, there is often the need for analysing multivariate time series, comprising of time series for a range of quantities. In some applications such complex systems can be associated with some underlying network describing pairwise relationships among the quantities. Accounting for the underlying network structure for the analysis of this type of multivariate time series is required for assessing estimation error and can be particularly informative for forecasting. Our work is motivated by a dataset consisting of time series of industry-to-industry transactions. In this example, pairwise relationships between Standard Industrial Classification (SIC) codes can be represented using a network, with SIC codes as nodes and pairwise transactions between SIC codes as edges, while the observed time series of the amounts of the transactions for each pair of SIC codes can be regarded as time-varying weights on the edges. Inspired by Knight et al. (2020), we introduce the GNAR-edge model which allows modelling of multiple time series utilising the network structure, assuming that each edge weight depends not only on its past values, but also on past values of its neighbouring edges, for a range of neighbourhood stages. The method is validated through simulations. Results from the implementation of the GNAR-edge model on the real industry-to-industry data show good fitting and predictive performance of the model. The predictive performance is improved when sparsifying the network using a lead-lag analysis and thresholding edges according to a lead-lag score.

stat.ME↗

arXiv2023

Goodness-of-fit via Count Statistics in Dense Random Simplicial Complexes

A key object of study in stochastic topology is a random simplicial complex. In this work we study a multi-parameter random simplicial complex model, where the probability of including a $k$-simplex, given the lower dimensional structure, is fixed. This leads to a conditionally independent probabilistic structure. This model includes the Erdős-Rényi random graph, the random clique complex as well as the Linial-Meshulam complex as special cases. The model is studied from both probabilistic and statistical points of view. We prove multivariate central limit theorems with bounds and known limiting covariance structure for the subcomplex counts and the number of critical simplices under a lexicographical acyclic partial matching. We use the CLTs to develop a goodness-of-fit test for this random model and evaluate its empirical performance. In order for the test to be applicable in practice, we also prove that the MLE estimators are asymptotically unbiased, consistent, uncorrelated and normally distributed.

math.ST↗

arXiv2023

AgraSSt: Approximate Graph Stein Statistics for Interpretable Assessment of Implicit Graph Generators

We propose and analyse a novel statistical procedure, coined AgraSSt, to assess the quality of graph generators that may not be available in explicit form. In particular, AgraSSt can be used to determine whether a learnt graph generating process is capable of generating graphs that resemble a given input graph. Inspired by Stein operators for random graphs, the key idea of AgraSSt is the construction of a kernel discrepancy based on an operator obtained from the graph generator. AgraSSt can provide interpretable criticisms for a graph generator training procedure and help identify reliable sample batches for downstream tasks. Using Stein`s method we give theoretical guarantees for a broad class of random graph models. We provide empirical results on both synthetic input graphs with known graph generation procedures, and real-world input graphs that the state-of-the-art (deep) generative models for graphs are trained on.

stat.ML↗

arXiv2023

SaGess: Sampling Graph Denoising Diffusion Model for Scalable Graph Generation

Over recent years, denoising diffusion generative models have come to be considered as state-of-the-art methods for synthetic data generation, especially in the case of generating images. These approaches have also proved successful in other applications such as tabular and graph data generation. However, due to computational complexity, to this date, the application of these techniques to graph data has been restricted to small graphs, such as those used in molecular modeling. In this paper, we propose SaGess, a discrete denoising diffusion approach, which is able to generate large real-world networks by augmenting a diffusion model (DiGress) with a generalized divide-and-conquer framework. The algorithm is capable of generating larger graphs by sampling a covering of subgraphs of the initial graph in order to train DiGress. SaGess then constructs a synthetic graph using the subgraphs that have been generated by DiGress. We evaluate the quality of the synthetic data sets against several competitor methods by comparing graph statistics between the original and synthetic samples, as well as evaluating the utility of the synthetic data set produced by using it to train a task-driven model, namely link prediction. In our experiments, SaGess, outperforms most of the one-shot state-of-the-art graph generating methods by a significant factor, both on the graph metrics and on the link prediction task.

cs.LG↗

arXiv2023

The rate of convergence of some asymptotically chi-square distributed statistics by Stein's method

We build on recent works on Stein's method for functions of multivariate normal random variables to derive bounds for the rate of convergence of some asymptotically chi-square distributed statistics. We obtain some general bounds and establish some simple sufficient conditions for convergence rates of order $n^{-1}$ for smooth test functions. These general bounds are applied to Friedman's statistic for comparing $r$ treatments across $n$ trials and the family of power divergence statistics for goodness-of-fit across $n$ trials and $r$ classifications, with index parameter $λ\in\mathbb{R}$ (Pearson's statistic corresponds to $λ=1$). We obtain a $O(n^{-1})$ bound for the rate of convergence of Friedman's statistic for any number of treatments $r\geq2$. We also obtain a $O(n^{-1})$ bound on the rate of convergence of the power divergence statistics for any $r\geq2$ when $λ$ is a positive integer or any real number greater than 5. We conjecture that the $O(n^{-1})$ rate holds for any $λ\in\mathbb{R}$.

math.PR↗

arXiv2023

Stein's density method for multivariate continuous distributions

This paper provides a general framework for Stein's density method for multivariate continuous distributions. The approach associates to any probability density function a canonical operator and Stein class, as well as an infinite collection of operators and classes which we call standardizations. These in turn spawn an entire family of Stein identities and characterizations for any continuous distribution on $\mathbb{R}^d$, among which we highlight those based on the score function and the Stein kernel. A feature of these operators is that they do not depend on normalizing constants. A new definition of Stein kernel is introduced and examined; integral formulas are obtained through a connection with mass transport, as well as ready-to-use explicit formulas for elliptical distributions. The flexibility of the kernels is used to compare in Stein discrepancy (and therefore 2-Wasserstein distance) between two normal distributions, Student and normal distributions, as well as two normal-gamma distributions. Upper and lower bounds on the 1-Wasserstein distance between continuous distributions are provided, and computed for a variety of examples: comparison between different normal distributions (improving on existing bounds in some regimes), posterior distributions with different priors in a Bayesian setting (including logistic regression), centred Azzalini--Dalla Valle distributions. Finally the notion of weak Stein equation and weak Stein factors is introduced. Bounds for solutions of the weak Stein equation are obtained for Lipschitz test functions if the distribution admits a Poincaré constant. We use these bounds to compare different copulas on the unit square in 1-Wasserstein distance.

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