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We study the generalization error of statistical learning models in a Federated Learning (FL) setting. Specifically, there are $K$ devices or clients, each holding an independent own dataset of size $n$. Individual models, learned locally via Stochastic Gradient Descent, are aggregated (averaged) by a central server into a global model and then sent back to the devices. We consider multiple (say $R \in \mathbb N^*$) rounds of model aggregation and study the effect of $R$ on the generalization error of the final aggregated model. We establish an upper bound on the generalization error that accounts explicitly for the effect of $R$ (in addition to the number of participating devices $K$ and dataset size $n$). It is observed that, for fixed $(n, K)$, the bound increases with $R$, suggesting that the generalization of such learning algorithms is negatively affected by more frequent communication with the parameter server. Combined with the fact that the empirical risk, however, generally decreases for larger values of $R$, this indicates that $R$ might be a parameter to optimize to reduce the population risk of FL algorithms. The results of this paper, which extend straightforwardly to the heterogeneous data setting, are also illustrated through numerical examples.

Many problems in robotics, such as estimating the state from noisy sensor data or aligning two LiDAR point clouds, can be posed and solved as least-squares problems. Unfortunately, vanilla nonminimal solvers for least-squares problems are notoriously sensitive to outliers. As such, various robust loss functions have been proposed to reduce the sensitivity to outliers. Examples of loss functions include pseudo-Huber, Cauchy, and Geman-McClure. Recently, these loss functions have been generalized into a single loss function that enables the best loss function to be found adaptively based on the distribution of the residuals. However, even with the generalized robust loss function, most nonminimal solvers can only be solved locally given a prior state estimate due to the nonconvexity of the problem. The first contribution of this paper is to combine graduated nonconvexity (GNC) with the generalized robust loss function to solve least-squares problems without a prior state estimate and without the need to specify a loss function. Moreover, existing loss functions, including the generalized loss function, are based on Gaussian-like distribution. However, residuals are often defined as the squared norm of a multivariate error and distributed in a Chi-like fashion. The second contribution of this paper is to apply a norm-aware adaptive robust loss function within a GNC framework. This leads to additional robustness when compared with state-of-the-art methods. Simulations and experiments demonstrate that the proposed approach is more robust and yields faster convergence times compared to other GNC formulations.

The Dirichlet process has been pivotal to the development of Bayesian nonparametrics, allowing one to learn the law of the observations through closed-form expressions. Still, its learning mechanism is often too simplistic and many generalizations have been proposed to increase its flexibility, a popular one being the class of normalized completely random measures. Here we investigate a simple yet fundamental matter: will a different prior actually guarantee a different learning outcome? To this end, we develop a new framework for assessing the merging rate of opinions based on three leading pillars: i) the investigation of identifiability of completely random measures; ii) the measurement of their discrepancy through a novel optimal transport distance; iii) the establishment of general techniques to conduct posterior analyses, unravelling both finite-sample and asymptotic behaviour of the distance as the number of observations grows. Our findings provide neat and interpretable insights on the impact of popular Bayesian nonparametric priors, avoiding the usual restrictive assumptions on the data-generating process.

Federated learning (FL) is a prospective distributed machine learning framework that can preserve data privacy. In particular, cross-silo FL can complete model training by making isolated data islands of different organizations collaborate with a parameter server (PS) via exchanging model parameters for multiple communication rounds. In cross-silo FL, an incentive mechanism is indispensable for motivating data owners to contribute their models to FL training. However, how to allocate the reward budget among different rounds is an essential but complicated problem largely overlooked by existing works. The challenge of this problem lies in the opaque feedback between reward budget allocation and model utility improvement of FL, making the optimal reward budget allocation complicated. To address this problem, we design an online reward budget allocation algorithm using Bayesian optimization named BARA (\underline{B}udget \underline{A}llocation for \underline{R}everse \underline{A}uction). Specifically, BARA can model the complicated relationship between reward budget allocation and final model accuracy in FL based on historical training records so that the reward budget allocated to each communication round is dynamically optimized so as to maximize the final model utility. We further incorporate the BARA algorithm into reverse auction-based incentive mechanisms to illustrate its effectiveness. Extensive experiments are conducted on real datasets to demonstrate that BARA significantly outperforms competitive baselines by improving model utility with the same amount of reward budget.

A random algebraic graph is defined by a group $G$ with a uniform distribution over it and a connection $\sigma:G\longrightarrow[0,1]$ with expectation $p,$ satisfying $\sigma(g)=\sigma(g^{-1}).$ The random graph $\mathsf{RAG}(n,G,p,\sigma)$ with vertex set $[n]$ is formed as follows. First, $n$ independent vectors $x_1,\ldots,x_n$ are sampled uniformly from $G.$ Then, vertices $i,j$ are connected with probability $\sigma(x_ix_j^{-1}).$ This model captures random geometric graphs over the sphere and the hypercube, certain regimes of the stochastic block model, and random subgraphs of Cayley graphs. The main question of interest to the current paper is: when is a random algebraic graph statistically and/or computationally distinguishable from $\mathsf{G}(n,p)$? Our results fall into two categories. 1) Geometric. We focus on the case $G =\{\pm1\}^d$ and use Fourier-analytic tools. For hard threshold connections, we match [LMSY22b] for $p = \omega(1/n)$ and for $1/(r\sqrt{d})$-Lipschitz connections we extend the results of [LR21b] when $d = \Omega(n\log n)$ to the non-monotone setting. We study other connections such as indicators of interval unions and low-degree polynomials. 2) Algebraic. We provide evidence for an exponential statistical-computational gap. Consider any finite group $G$ and let $A\subseteq G$ be a set of elements formed by including each set of the form $\{g, g^{-1}\}$ independently with probability $1/2.$ Let $\Gamma_n(G,A)$ be the distribution of random graphs formed by taking a uniformly random induced subgraph of size $n$ of the Cayley graph $\Gamma(G,A).$ Then, $\Gamma_n(G,A)$ and $\mathsf{G}(n,1/2)$ are statistically indistinguishable with high probability over $A$ if and only if $\log|G|\gtrsim n.$ However, low-degree polynomial tests fail to distinguish $\Gamma_n(G,A)$ and $\mathsf{G}(n,1/2)$ with high probability over $A$ when $\log |G|=\log^{\Omega(1)}n.$

It is often desirable to summarise a probability measure on a space $X$ in terms of a mode, or MAP estimator, i.e.\ a point of maximum probability. Such points can be rigorously defined using masses of metric balls in the small-radius limit. However, the theory is not entirely straightforward: the literature contains multiple notions of mode and various examples of pathological measures that have no mode in any sense. Since the masses of balls induce natural orderings on the points of $X$, this article aims to shed light on some of the problems in non-parametric MAP estimation by taking an order-theoretic perspective, which appears to be a new one in the inverse problems community. This point of view opens up attractive proof strategies based upon the Cantor and Kuratowski intersection theorems; it also reveals that many of the pathologies arise from the distinction between greatest and maximal elements of an order, and from the existence of incomparable elements of $X$, which we show can be dense in $X$, even for an absolutely continuous measure on $X = \mathbb{R}$.

We introduce a priori Sobolev-space error estimates for the solution of nonlinear, and possibly parametric, PDEs using Gaussian process and kernel based methods. The primary assumptions are: (1) a continuous embedding of the reproducing kernel Hilbert space of the kernel into a Sobolev space of sufficient regularity; and (2) the stability of the differential operator and the solution map of the PDE between corresponding Sobolev spaces. The proof is articulated around Sobolev norm error estimates for kernel interpolants and relies on the minimizing norm property of the solution. The error estimates demonstrate dimension-benign convergence rates if the solution space of the PDE is smooth enough. We illustrate these points with applications to high-dimensional nonlinear elliptic PDEs and parametric PDEs. Although some recent machine learning methods have been presented as breaking the curse of dimensionality in solving high-dimensional PDEs, our analysis suggests a more nuanced picture: there is a trade-off between the regularity of the solution and the presence of the curse of dimensionality. Therefore, our results are in line with the understanding that the curse is absent when the solution is regular enough.

The adaptive processing of structured data is a long-standing research topic in machine learning that investigates how to automatically learn a mapping from a structured input to outputs of various nature. Recently, there has been an increasing interest in the adaptive processing of graphs, which led to the development of different neural network-based methodologies. In this thesis, we take a different route and develop a Bayesian Deep Learning framework for graph learning. The dissertation begins with a review of the principles over which most of the methods in the field are built, followed by a study on graph classification reproducibility issues. We then proceed to bridge the basic ideas of deep learning for graphs with the Bayesian world, by building our deep architectures in an incremental fashion. This framework allows us to consider graphs with discrete and continuous edge features, producing unsupervised embeddings rich enough to reach the state of the art on several classification tasks. Our approach is also amenable to a Bayesian nonparametric extension that automatizes the choice of almost all model's hyper-parameters. Two real-world applications demonstrate the efficacy of deep learning for graphs. The first concerns the prediction of information-theoretic quantities for molecular simulations with supervised neural models. After that, we exploit our Bayesian models to solve a malware-classification task while being robust to intra-procedural code obfuscation techniques. We conclude the dissertation with an attempt to blend the best of the neural and Bayesian worlds together. The resulting hybrid model is able to predict multimodal distributions conditioned on input graphs, with the consequent ability to model stochasticity and uncertainty better than most works. Overall, we aim to provide a Bayesian perspective into the articulated research field of deep learning for graphs.

Federated learning (FL) is a machine learning setting where many clients (e.g. mobile devices or whole organizations) collaboratively train a model under the orchestration of a central server (e.g. service provider), while keeping the training data decentralized. FL embodies the principles of focused data collection and minimization, and can mitigate many of the systemic privacy risks and costs resulting from traditional, centralized machine learning and data science approaches. Motivated by the explosive growth in FL research, this paper discusses recent advances and presents an extensive collection of open problems and challenges.

Meta-learning extracts the common knowledge acquired from learning different tasks and uses it for unseen tasks. It demonstrates a clear advantage on tasks that have insufficient training data, e.g., few-shot learning. In most meta-learning methods, tasks are implicitly related via the shared model or optimizer. In this paper, we show that a meta-learner that explicitly relates tasks on a graph describing the relations of their output dimensions (e.g., classes) can significantly improve the performance of few-shot learning. This type of graph is usually free or cheap to obtain but has rarely been explored in previous works. We study the prototype based few-shot classification, in which a prototype is generated for each class, such that the nearest neighbor search between the prototypes produces an accurate classification. We introduce "Gated Propagation Network (GPN)", which learns to propagate messages between prototypes of different classes on the graph, so that learning the prototype of each class benefits from the data of other related classes. In GPN, an attention mechanism is used for the aggregation of messages from neighboring classes, and a gate is deployed to choose between the aggregated messages and the message from the class itself. GPN is trained on a sequence of tasks from many-shot to few-shot generated by subgraph sampling. During training, it is able to reuse and update previously achieved prototypes from the memory in a life-long learning cycle. In experiments, we change the training-test discrepancy and test task generation settings for thorough evaluations. GPN outperforms recent meta-learning methods on two benchmark datasets in all studied cases.