Discovering a unique causal structure is difficult due to both inherent identifiability issues, and the consequences of finite data. As such, uncertainty over causal structures, such as those obtained from a Bayesian posterior, are often necessary for downstream tasks. Finding an accurate approximation to this posterior is challenging, due to the large number of possible causal graphs, as well as the difficulty in the subproblem of finding posteriors over the functional relationships of the causal edges. Recent works have used Bayesian meta learning to view the problem of posterior estimation as a supervised learning task. Yet, these methods are limited as they cannot reliably sample from the posterior over causal structures and fail to encode key properties of the posterior, such as correlation between edges and permutation equivariance with respect to nodes. To address these limitations, we propose a Bayesian meta learning model that allows for sampling causal structures from the posterior and encodes these key properties. We compare our meta-Bayesian causal discovery against existing Bayesian causal discovery methods, demonstrating the advantages of directly learning a posterior over causal structure.

Effective modelling of large-scale spatio-temporal datasets is essential for many domains, yet existing approaches often impose rigid constraints on the input data, such as requiring them to lie on fixed-resolution grids. With the rise of foundation models, the ability to process diverse, heterogeneous data structures is becoming increasingly important. Neural processes (NPs), particularly transformer neural processes (TNPs), offer a promising framework for such tasks, but struggle to scale to large spatio-temporal datasets due to the lack of an efficient attention mechanism. To address this, we introduce gridded pseudo-token TNPs which employ specialised encoders and decoders to handle unstructured data and utilise a processor comprising gridded pseudo-tokens with efficient attention mechanisms. Furthermore, we develop equivariant gridded TNPs for applications where exact or approximate translation equivariance is a useful inductive bias, improving accuracy and training efficiency. Our method consistently outperforms a range of strong baselines in various synthetic and real-world regression tasks involving large-scale data, while maintaining competitive computational efficiency. Experiments with weather data highlight the potential of gridded TNPs and serve as just one example of a domain where they can have a significant impact.

The effectiveness of neural processes (NPs) in modelling posterior prediction maps—the mapping from data to posterior predictive distributions—has significantly improved since their inception. This improvement can be attributed to two principal factors: (1) advancements in the architecture of permutation invariant set functions, which are intrinsic to all NPs; and (2) leveraging symmetries present in the true posterior predictive map, which are problem dependent. Transformers are a notable development in permutation invariant set functions, and their utility within NPs has been demonstrated through the family of models we refer to as TNPs. Despite significant interest in TNPs, little attention has been given to incorporating symmetries. Notably, the posterior prediction maps for data that are stationary—a common assumption in spatio-temporal modelling—exhibit translation equivariance. In this paper, we introduce of a new family of translation equivariant TNPs that incorporate translation equivariance. Through an extensive range of experiments on synthetic and real-world spatio-temporal data, we demonstrate the effectiveness of TE-TNPs relative to their non-translation-equivariant counterparts and other NP baselines.

Equivariant deep learning architectures exploit symmetries in learning problems to improve the sample efficiency of neural-network-based models and their ability to generalise. However, when modelling real-world data, learning problems are often not *exactly* equivariant, but only approximately. For example, when estimating the global temperature field from weather station observations, local topographical features like mountains break translation equivariance. In these scenarios, it is desirable to construct architectures that can flexibly depart from exact equivariance in a data-driven way. Current approaches to achieving this cannot usually be applied out-of-the-box to any architecture and symmetry group. In this paper, we develop a general approach to achieving this using existing equivariant architectures. Our approach is agnostic to both the choice of symmetry group and model architecture, making it widely applicable. We consider the use of approximately equivariant architectures in neural processes (NPs), a popular family of meta-learning models. We demonstrate the effectiveness of our approach on a number of synthetic and real-world regression experiments, showing that approximately equivariant NP models can outperform both their non-equivariant and strictly equivariant counterparts.

Many high-stakes applications require machine learning models that protect user privacy and provide well-calibrated, accurate predictions. While Differential Privacy (DP) is the gold standard for protecting user privacy, standard DP mechanisms typically significantly impair performance. One approach to mitigating this issue is pre-training models on simulated data before DP learning on the private data. In this work we go a step further, using simulated data to train a meta-learning model that combines the Convolutional Conditional Neural Process (ConvCNP) with an improved functional DP mechanism of Hall et al. (2013), yielding the DPConvCNP. DPConvCNP learns from simulated data how to map private data to a DP predictive model in one forward pass, and then provides accurate, well-calibrated predictions. We compare DPConvCNP with a DP Gaussian Process (GP) baseline with carefully tuned hyperparameters. The DPConvCNP outperforms the GP baseline, especially on non-Gaussian data, yet is much faster at test time and requires less tuning.

Conventional variational autoencoders fail in modeling correlations between data points due to their use of factorized priors. Amortized Gaussian process inference through GP-VAEs has led to significant improvements in this regard, but is still inhibited by the intrinsic complexity of exact GP inference. We improve the scalability of these methods through principled sparse inference approaches. We propose a new scalable GP-VAE model that outperforms existing approaches in terms of runtime and memory footprint, is easy to implement, and allows for joint end-to-end optimization of all components.