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Terence J. O'Kane

Publications and source records attributed to Terence J. O'Kane.

9 recordsLinked to original sources

Distillation and Interpretability of Ensemble Forecasts of ENSO Phase using Entropic Learning

This paper introduces a distillation framework for an ensemble of entropy-optimal Sparse Probabilistic Approximation (eSPA) models, trained exclusively on satellite-era observational and reanalysis data to predict ENSO phase up to 24 months in advance. While eSPA ensembles yield state-of-the-art forecast skill, they are harder to interpret than individual eSPA models. We show how to compress the ensemble into a compact set of "distilled" models by aggregating the structure of only those ensemble members that make correct predictions. This process yields a single, diagnostically tractable model for each forecast lead time that preserves forecast performance while also enabling diagnostics that are impractical to implement on the full ensemble. An analysis of the regime persistence of the distilled model "superclusters", as well as cross-lead clustering consistency, shows that the discretised system accurately captures the spatiotemporal dynamics of ENSO. By considering the effective dimension of the feature importance vectors, the complexity of the input space required for correct ENSO phase prediction is shown to peak when forecasts must cross the boreal spring predictability barrier. Spatial importance maps derived from the feature importance vectors are introduced to identify where predictive information resides in each field and are shown to include known physical precursors at certain lead times. Case studies of key events are also presented, showing how fields reconstructed from distilled model centroids trace the evolution from extratropical and inter-basin precursors to the mature ENSO state. Overall, the distillation framework enables a rigorous investigation of long-range ENSO predictability that complements real-time data-driven operational forecasts.

physics.comp-ph↗

AI4X Roadmap: Artificial Intelligence for the advancement of scientific pursuit and its future directions

Artificial intelligence and machine learning are reshaping how we approach scientific discovery, not by replacing established methods but by extending what researchers can probe, predict, and design. In this roadmap we provide a forward-looking view of AI-enabled science across biology, chemistry, climate science, mathematics, materials science, physics, self-driving laboratories and unconventional computing. Several shared themes emerge: the need for diverse and trustworthy data, transferable electronic-structure and interatomic models, AI systems integrated into end-to-end scientific workflows that connect simulations to experiments and generative systems grounded in synthesisability rather than purely idealised phases. Across domains, we highlight how large foundation models, active learning and self-driving laboratories can close loops between prediction and validation while maintaining reproducibility and physical interpretability. Taken together, these perspectives outline where AI-enabled science stands today, identify bottlenecks in data, methods and infrastructure, and chart concrete directions for building AI systems that are not only more powerful but also more transparent and capable of accelerating discovery in complex real-world environments.

physics.soc-ph↗

An entropy-optimal path to humble AI

Progress of AI has led to very successful, but by no means humble models and tools, especially regarding (i) the huge and further exploding costs and resources they demand, and (ii) the over-confidence of these tools with the answers they provide. Here we introduce a novel mathematical framework for a non-equilibrium entropy-optimizing reformulation of Boltzmann machines based on the exact law of total probability and the exact convex polytope representations. We show that it results in the highly-performant, but much cheaper, gradient-descent-free learning framework with mathematically-justified existence and uniqueness criteria, and cheaply-computable confidence/reliability measures for both the model inputs and the outputs. Comparisons to state-of-the-art AI tools in terms of performance, cost and the model descriptor lengths on a broad set of synthetic and real-world problems with varying complexity reveal that the proposed method results in more performant and slim models, with the descriptor lengths being very close to the intrinsic complexity scaling bounds for the underlying problems. Applying this framework to historical climate data results in models with systematically higher prediction skills for the onsets of important La Niña and El Niño climate phenomena, requiring just few years of climate data for training - a small fraction of what is necessary for contemporary climate prediction tools.

cs.LG↗

Entropic learning enables skilful forecasts of ENSO phase at up to two years lead time

This paper extends previous work (Groom et al., \emph{Artif. Intell. Earth Syst.}, 2024) in applying the entropy-optimal Sparse Probabilistic Approximation (eSPA) algorithm to predict ENSO phase, defined by thresholding the Niño3.4 index. Only satellite-era observational datasets are used for training and validation, while retrospective forecasts from 2012 to 2022 are used to assess out-of-sample skill at lead times up to 24 months. Rather than train a single eSPA model per lead, we introduce an ensemble approach in which multiple eSPA models are aggregated via a novel meta-learning strategy. The features used include the leading principal components from a delay-embedded EOF analysis of global sea surface temperature, vertical temperature gradient (a thermocline proxy), and tropical Pacific wind stresses. Crucially, the data is processed to prevent any form of information leakage from the future, ensuring realistic real-time forecasting conditions. Despite the limited number of training instances, eSPA avoids overfitting and produces probabilistic forecasts with skill comparable to the International Research Institute for Climate and Society (IRI) ENSO prediction plume. Beyond the IRI's lead times, eSPA maintains skill out to 22 months for the ranked probability skill score and 24 months for accuracy and area under the ROC curve, all at a fraction of the computational cost of a fully-coupled dynamical model. Furthermore, eSPA successfully forecasts the 2015/16 and 2018/19 El Niño events at 24 months lead, the 2016/17, 2017/18 and 2020/21 La Niña events at 24 months lead and the 2021/22 and 2022/23 La Niña events at 12 and 8 months lead.

physics.comp-ph↗

Statistical Dynamics and Subgrid Modelling of Turbulence: From Isotropic to Inhomogeneous

Turbulence is the most important, ubiquitous, and difficult problem of classical physics. Feynman viewed it as essentially unsolved, without a rigorous mathematical basis to describe the statistical dynamics of this most complex of fluid motion. However, the paradigm shift came in 1959, with the formulation of the Eulerian direct interaction approximation (DIA) closure by Kraichnan. It was again based on renormalized perturbation theory, like quantum electrodynamics, and is a bare vertex theory that is manifestly realizable. Here, we review some of the subsequent exciting achievements in closure theory. We also document in some detail the progress that has been made in extending statistical dynamical turbulence theory to the real world of interactions with mean flows, waves and inhomogeneities such as topography. This includes numerically efficient inhomogeneous closures, like the realizable quasi-diagonal direct interaction approximation (QDIA), and even more efficient Markovian inhomogeneous closures (MICs). Recent developments include the formulation and testing of an eddy damped Markovian anisotropic closure (EDMAC) that is realizable in interactions with transient waves but is as efficient as the eddy damped quasi-normal Markovian (EDQNM). As well a similarly efficient closure, the realizable eddy damped Markovian inhomogeneous closure (EDMIC) has been developed. Moreover, we present subgrid models that cater for the complex interactions that occur in geophysical flows. Recent progress includes the determination of complete sets of subgrid terms for skilful large eddy simulations of baroclinic inhomogeneous turbulent atmospheric and oceanic flows interacting with Rossby waves and topography. The success of these inhomogeneous closures has also led to further applications in data assimilation and ensemble prediction and generalization to quantum fields.

physics.flu-dyn↗

Turbulence and Rossby Wave Dynamics with Realizable Eddy Damped Markovian Anisotropic Closure

The theoretical basis for the Eddy Damped Markovian Anisotropic Closure (EDMAC) is formulated for two-dimensional anisotropic turbulence interacting with Rossby waves in the presence of advection by a large-scale mean flow. The EDMAC is as computationally efficient as the Eddy Damped Quasi Normal Markovian (EDQNM) closure but in contrast is realizable in the presence of transient waves. The EDMAC is arrived at through systematic simplification of a generalization of the non-Markovian Direct Interaction Approximation (DIA) closure that has its origin in renormalized perturbation theory. Markovian Anisotropic Closures (MACs) are obtained from the DIA by using three variants of the Fluctuation Dissipation Theorem (FDT) with the information in the time history integrals instead carried by Markovian differential equations for two relaxation functions. One of the MACs is simplified to the EDMAC with analytical relaxation functions and high numerical efficiency, like the EDQNM. Sufficient conditions for the EDMAC to be realizable in the presence of Rossby waves are determined. Examples of the numerical integration of the EDMAC compared with the EDQNM are presented for two-dimensional isotropic and anisotropic turbulence, at moderate Reynolds numbers, possibly interacting with Rossby waves and large-scale mean flow. The generalization of the EDMAC for the statistical dynamics of other physical systems, to higher dimension and higher order nonlinearity is considered.

physics.flu-dyn↗

Bayesian Vector AutoRegression with Factorised Granger-Causal Graphs

We study the problem of automatically discovering Granger causal relations from observational multivariate time-series data.Vector autoregressive (VAR) models have been time-tested for this problem, including Bayesian variants and more recent developments using deep neural networks. Most existing VAR methods for Granger causality use sparsity-inducing penalties/priors or post-hoc thresholds to interpret their coefficients as Granger causal graphs. Instead, we propose a new Bayesian VAR model with a hierarchical factorised prior distribution over binary Granger causal graphs, separately from the VAR coefficients. We develop an efficient algorithm to infer the posterior over binary Granger causal graphs. Comprehensive experiments on synthetic, semi-synthetic, and climate data show that our method is more uncertainty aware, has less hyperparameters, and achieves better performance than competing approaches, especially in low-data regimes where there are less observations.

cs.LG↗

Free-Form Variational Inference for Gaussian Process State-Space Models

Gaussian process state-space models (GPSSMs) provide a principled and flexible approach to modeling the dynamics of a latent state, which is observed at discrete-time points via a likelihood model. However, inference in GPSSMs is computationally and statistically challenging due to the large number of latent variables in the model and the strong temporal dependencies between them. In this paper, we propose a new method for inference in Bayesian GPSSMs, which overcomes the drawbacks of previous approaches, namely over-simplified assumptions, and high computational requirements. Our method is based on free-form variational inference via stochastic gradient Hamiltonian Monte Carlo within the inducing-variable formalism. Furthermore, by exploiting our proposed variational distribution, we provide a collapsed extension of our method where the inducing variables are marginalized analytically. We also showcase results when combining our framework with particle MCMC methods. We show that, on six real-world datasets, our approach can learn transition dynamics and latent states more accurately than competing methods.

cs.LG↗

Stochastic Climate Theory and Modelling

Stochastic methods are a crucial area in contemporary climate research and are increasingly being used in comprehensive weather and climate prediction models as well as reduced order climate models. Stochastic methods are used as subgrid-scale parameterizations as well as for model error representation, uncertainty quantification, data assimilation and ensemble prediction. The need to use stochastic approaches in weather and climate models arises because we still cannot resolve all necessary processes and scales in comprehensive numerical weather and climate prediction models. In many practical applications one is mainly interested in the largest and potentially predictable scales and not necessarily in the small and fast scales. For instance, reduced order models can simulate and predict large scale modes. Statistical mechanics and dynamical systems theory suggest that in reduced order models the impact of unresolved degrees of freedom can be represented by suitable combinations of deterministic and stochastic components and non-Markovian (memory) terms. Stochastic approaches in numerical weather and climate prediction models also lead to the reduction of model biases. Hence, there is a clear need for systematic stochastic approaches in weather and climate modelling. In this review we present evidence for stochastic effects in laboratory experiments. Then we provide an overview of stochastic climate theory from an applied mathematics perspectives. We also survey the current use of stochastic methods in comprehensive weather and climate prediction models and show that stochastic parameterizations have the potential to remedy many of the current biases in these comprehensive models.

physics.ao-ph↗