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Binary responses arise in a multitude of statistical problems, including binary classification, bioassay, current status data problems and sensitivity estimation. There has been an interest in such problems in the Bayesian nonparametrics community since the early 1970s, but inference given binary data is intractable for a wide range of modern simulation-based models, even when employing MCMC methods. Recently, Christensen (2023) introduced a novel simulation technique based on counting permutations, which can estimate both posterior distributions and marginal likelihoods for any model from which a random sample can be generated. However, the accompanying implementation of this technique struggles when the sample size is too large (n > 250). Here we present perms, a new implementation of said technique which is substantially faster and able to handle larger data problems than the original implementation. It is available both as an R package and a Python library. The basic usage of perms is illustrated via two simple examples: a tractable toy problem and a bioassay problem. A more complex example involving changepoint analysis is also considered. We also cover the details of the implementation and illustrate the computational speed gain of perms via a simple simulation study.

Ne\v{s}et\v{r}il and Ossona de Mendez recently proposed a new definition of graph convergence called structural convergence. The structural convergence framework is based on the probability of satisfaction of logical formulas from a fixed fragment of first-order formulas. The flexibility of choosing the fragment allows to unify the classical notions of convergence for sparse and dense graphs. Since the field is relatively young, the range of examples of convergent sequences is limited and only a few methods of construction are known. Our aim is to extend the variety of constructions by considering the gadget construction. We show that, when restricting to the set of sentences, the application of gadget construction on elementarily convergent sequences yields an elementarily convergent sequence. On the other hand, we show counterexamples witnessing that a generalization to the full first-order convergence is not possible without additional assumptions. We give several different sufficient conditions to ensure the full convergence. One of them states that the resulting sequence is first-order convergent if the replaced edges are dense in the original sequence of structures.

Markov categories have recently turned out to be a powerful high-level framework for probability and statistics. They accommodate purely categorical definitions of notions like conditional probability and almost sure equality, as well as proofs of fundamental results such as the Hewitt-Savage 0/1 Law, the de Finetti Theorem and the Ergodic Decomposition Theorem. In this work, we develop additional relevant notions from probability theory in the setting of Markov categories. This comprises improved versions of previously introduced definitions of absolute continuity and supports, as well as a detailed study of idempotents and idempotent splitting in Markov categories. Our main result on idempotent splitting is that every idempotent measurable Markov kernel between standard Borel spaces splits through another standard Borel space, and we derive this as an instance of a general categorical criterion for idempotent splitting in Markov categories.

Compositional data arise in many real-life applications and versatile methods for properly analyzing this type of data in the regression context are needed. When parametric assumptions do not hold or are difficult to verify, non-parametric regression models can provide a convenient alternative method for prediction. To this end, we consider an extension to the classical $k$--$NN$ regression, termed $\alpha$--$k$--$NN$ regression, that yields a highly flexible non-parametric regression model for compositional data through the use of the $\alpha$-transformation. Unlike many of the recommended regression models for compositional data, zeros values (which commonly occur in practice) are not problematic and they can be incorporated into the proposed models without modification. Extensive simulation studies and real-life data analyses highlight the advantage of using these non-parametric regressions for complex relationships between the compositional response data and Euclidean predictor variables. Both suggest that $\alpha$--$k$--$NN$ regression can lead to more accurate predictions compared to current regression models which assume a, sometimes restrictive, parametric relationship with the predictor variables. In addition, the $\alpha$--$k$--$NN$ regression, in contrast to current regression techniques, enjoys a high computational efficiency rendering it highly attractive for use with large scale, massive, or big data.

Sharing multi-partite quantum entanglement between parties allows for diverse secure communication tasks to be performed. Among them, conference key agreement (CKA), an extension of key distribution to multiple parties, has received much attention recently. Interestingly, CKA can also be performed in a way that protects the identities of the participating parties, therefore providing anonymity. In this work, we propose an anonymous CKA protocol for three parties that is implemented in a highly practical network setting. Specifically, a line of quantum repeater nodes is used to build a linear cluster state among all nodes, which is then used to anonymously establish a secret key between any three of them. The nodes need only share maximally entangled pairs with their neighbours, therefore avoiding the necessity of a central server sharing entangled states. This repeater setup makes our protocol an excellent candidate for implementation in future quantum networks. We explicitly prove that our protocol protects the identities of the participants from one another and perform an analysis of the key rate in the finite regime, contributing to the quest of identifying feasible quantum communication tasks for network architectures beyond point-to-point.

We propose a novel algorithm for solving the composite Federated Learning (FL) problem. This algorithm manages non-smooth regularization by strategically decoupling the proximal operator and communication, and addresses client drift without any assumptions about data similarity. Moreover, each worker uses local updates to reduce the communication frequency with the server and transmits only a $d$-dimensional vector per communication round. We prove that our algorithm converges linearly to a neighborhood of the optimal solution and demonstrate the superiority of our algorithm over state-of-the-art methods in numerical experiments.

Deep neural networks have shown remarkable performance when trained on independent and identically distributed data from a fixed set of classes. However, in real-world scenarios, it can be desirable to train models on a continuous stream of data where multiple classification tasks are presented sequentially. This scenario, known as Continual Learning (CL) poses challenges to standard learning algorithms which struggle to maintain knowledge of old tasks while learning new ones. This stability-plasticity dilemma remains central to CL and multiple metrics have been proposed to adequately measure stability and plasticity separately. However, none considers the increasing difficulty of the classification task, which inherently results in performance loss for any model. In that sense, we analyze some limitations of current metrics and identify the presence of setup-induced forgetting. Therefore, we propose new metrics that account for the task's increasing difficulty. Through experiments on benchmark datasets, we demonstrate that our proposed metrics can provide new insights into the stability-plasticity trade-off achieved by models in the continual learning environment.

Textual geographic information is indispensable and heavily relied upon in practical applications. The absence of clear distribution poses challenges in effectively harnessing geographic information, thereby driving our quest for exploration. We contend that geographic information is influenced by human behavior, cognition, expression, and thought processes, and given our intuitive understanding of natural systems, we hypothesize its conformity to the Gamma distribution. Through rigorous experiments on a diverse range of 24 datasets encompassing different languages and types, we have substantiated this hypothesis, unearthing the underlying regularities governing the dimensions of quantity, length, and distance in geographic information. Furthermore, theoretical analyses and comparisons with Gaussian distributions and Zipf's law have refuted the contingency of these laws. Significantly, we have estimated the upper bounds of human utilization of geographic information, pointing towards the existence of uncharted territories. Also, we provide guidance in geographic information extraction. Hope we peer its true countenance uncovering the veil of geographic information.

We present ResMLP, an architecture built entirely upon multi-layer perceptrons for image classification. It is a simple residual network that alternates (i) a linear layer in which image patches interact, independently and identically across channels, and (ii) a two-layer feed-forward network in which channels interact independently per patch. When trained with a modern training strategy using heavy data-augmentation and optionally distillation, it attains surprisingly good accuracy/complexity trade-offs on ImageNet. We will share our code based on the Timm library and pre-trained models.

The remarkable practical success of deep learning has revealed some major surprises from a theoretical perspective. In particular, simple gradient methods easily find near-optimal solutions to non-convex optimization problems, and despite giving a near-perfect fit to training data without any explicit effort to control model complexity, these methods exhibit excellent predictive accuracy. We conjecture that specific principles underlie these phenomena: that overparametrization allows gradient methods to find interpolating solutions, that these methods implicitly impose regularization, and that overparametrization leads to benign overfitting. We survey recent theoretical progress that provides examples illustrating these principles in simpler settings. We first review classical uniform convergence results and why they fall short of explaining aspects of the behavior of deep learning methods. We give examples of implicit regularization in simple settings, where gradient methods lead to minimal norm functions that perfectly fit the training data. Then we review prediction methods that exhibit benign overfitting, focusing on regression problems with quadratic loss. For these methods, we can decompose the prediction rule into a simple component that is useful for prediction and a spiky component that is useful for overfitting but, in a favorable setting, does not harm prediction accuracy. We focus specifically on the linear regime for neural networks, where the network can be approximated by a linear model. In this regime, we demonstrate the success of gradient flow, and we consider benign overfitting with two-layer networks, giving an exact asymptotic analysis that precisely demonstrates the impact of overparametrization. We conclude by highlighting the key challenges that arise in extending these insights to realistic deep learning settings.