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We give a simple characterization of which functions can be computed deterministically by anonymous processes in dynamic networks, depending on the number of leaders in the network. In addition, we provide efficient distributed algorithms for computing all such functions assuming minimal or no knowledge about the network. Each of our algorithms comes in two versions: one that terminates with the correct output and a faster one that stabilizes on the correct output without explicit termination. Notably, these are the first deterministic algorithms whose running times scale linearly with both the number of processes and a parameter of the network which we call "dynamic disconnectivity" (meaning that our dynamic networks do not necessarily have to be connected at all times). We also provide matching lower bounds, showing that all our algorithms are asymptotically optimal for any fixed number of leaders. While most of the existing literature on anonymous dynamic networks relies on classical mass-distribution techniques, our work makes use of a recently introduced combinatorial structure called "history tree", also developing its theory in new directions. Among other contributions, our results make definitive progress on two popular fundamental problems for anonymous dynamic networks: leaderless Average Consensus (i.e., computing the mean value of input numbers distributed among the processes) and multi-leader Counting (i.e., determining the exact number of processes in the network). In fact, our approach unifies and improves upon several independent lines of research on anonymous networks, including Nedic et al., IEEE Trans. Automat. Contr. 2009; Olshevsky, SIAM J. Control Optim. 2017; Kowalski-Mosteiro, ICALP 2019, SPAA 2021; Di Luna-Viglietta, FOCS 2022.

Federated learning (FL) has been recognized as a viable distributed learning paradigm for training a machine learning model across distributed clients without uploading raw data. However, FL in wireless networks still faces two major challenges, i.e., large communication overhead and high energy consumption, which are exacerbated by client heterogeneity in dataset sizes and wireless channels. While model quantization is effective for energy reduction, existing works ignore adapting quantization to heterogeneous clients and FL convergence. To address these challenges, this paper develops an energy optimization problem of jointly designing quantization levels, scheduling clients, allocating channels, and controlling computation frequencies (QCCF) in wireless FL. Specifically, we derive an upper bound identifying the influence of client scheduling and quantization errors on FL convergence. Under the longterm convergence constraints and wireless constraints, the problem is established and transformed into an instantaneous problem with Lyapunov optimization. Solving Karush-Kuhn-Tucker conditions, our closed-form solution indicates that the doubly adaptive quantization level rises with the training process and correlates negatively with dataset sizes. Experiment results validate our theoretical results, showing that QCCF consumes less energy with faster convergence compared with state-of-the-art baselines.

Being able to assess the confidence of individual predictions in machine learning models is crucial for decision making scenarios. Specially, in critical applications such as medical diagnosis, security, and unmanned vehicles, to name a few. In the last years, complex predictive models have had great success in solving hard tasks and new methods are being proposed every day. While the majority of new developments in machine learning models focus on improving the overall performance, less effort is put on assessing the trustworthiness of individual predictions, and even to a lesser extent, in the context of sensor fusion. To this end, we build and test multi-view and single-view conformal models for heterogeneous sensor fusion. Our models provide theoretical marginal confidence guarantees since they are based on the conformal prediction framework. We also propose a multi-view semi-conformal model based on sets intersection. Through comprehensive experimentation, we show that multi-view models perform better than single-view models not only in terms of accuracy-based performance metrics (as it has already been shown in several previous works) but also in conformal measures that provide uncertainty estimation. Our results also showed that multi-view models generate prediction sets with less uncertainty compared to single-view models.

We describe a system for building task-oriented dialogue systems combining the in-context learning abilities of large language models (LLMs) with the deterministic execution of business logic. LLMs are used to translate between the surface form of the conversation and a domain-specific language (DSL) which is used to progress the business logic. We compare our approach to the intent-based NLU approach predominantly used in industry today. Our experiments show that developing chatbots with our system requires significantly less effort than established approaches, that these chatbots can successfully navigate complex dialogues which are extremely challenging for NLU-based systems, and that our system has desirable properties for scaling task-oriented dialogue systems to a large number of tasks. We make our implementation available for use and further study.

Recently, various parameter-efficient fine-tuning (PEFT) strategies for application to language models have been proposed and successfully implemented. However, this raises the question of whether PEFT, which only updates a limited set of model parameters, constitutes security vulnerabilities when confronted with weight-poisoning backdoor attacks. In this study, we show that PEFT is more susceptible to weight-poisoning backdoor attacks compared to the full-parameter fine-tuning method, with pre-defined triggers remaining exploitable and pre-defined targets maintaining high confidence, even after fine-tuning. Motivated by this insight, we developed a Poisoned Sample Identification Module (PSIM) leveraging PEFT, which identifies poisoned samples through confidence, providing robust defense against weight-poisoning backdoor attacks. Specifically, we leverage PEFT to train the PSIM with randomly reset sample labels. During the inference process, extreme confidence serves as an indicator for poisoned samples, while others are clean. We conduct experiments on text classification tasks, five fine-tuning strategies, and three weight-poisoning backdoor attack methods. Experiments show near 100% success rates for weight-poisoning backdoor attacks when utilizing PEFT. Furthermore, our defensive approach exhibits overall competitive performance in mitigating weight-poisoning backdoor attacks.

The development of autonomous agents which can interact with other agents to accomplish a given task is a core area of research in artificial intelligence and machine learning. Towards this goal, the Autonomous Agents Research Group develops novel machine learning algorithms for autonomous systems control, with a specific focus on deep reinforcement learning and multi-agent reinforcement learning. Research problems include scalable learning of coordinated agent policies and inter-agent communication; reasoning about the behaviours, goals, and composition of other agents from limited observations; and sample-efficient learning based on intrinsic motivation, curriculum learning, causal inference, and representation learning. This article provides a broad overview of the ongoing research portfolio of the group and discusses open problems for future directions.

Geometric deep learning (GDL), which is based on neural network architectures that incorporate and process symmetry information, has emerged as a recent paradigm in artificial intelligence. GDL bears particular promise in molecular modeling applications, in which various molecular representations with different symmetry properties and levels of abstraction exist. This review provides a structured and harmonized overview of molecular GDL, highlighting its applications in drug discovery, chemical synthesis prediction, and quantum chemistry. Emphasis is placed on the relevance of the learned molecular features and their complementarity to well-established molecular descriptors. This review provides an overview of current challenges and opportunities, and presents a forecast of the future of GDL for molecular sciences.

Approaches based on deep neural networks have achieved striking performance when testing data and training data share similar distribution, but can significantly fail otherwise. Therefore, eliminating the impact of distribution shifts between training and testing data is crucial for building performance-promising deep models. Conventional methods assume either the known heterogeneity of training data (e.g. domain labels) or the approximately equal capacities of different domains. In this paper, we consider a more challenging case where neither of the above assumptions holds. We propose to address this problem by removing the dependencies between features via learning weights for training samples, which helps deep models get rid of spurious correlations and, in turn, concentrate more on the true connection between discriminative features and labels. Extensive experiments clearly demonstrate the effectiveness of our method on multiple distribution generalization benchmarks compared with state-of-the-art counterparts. Through extensive experiments on distribution generalization benchmarks including PACS, VLCS, MNIST-M, and NICO, we show the effectiveness of our method compared with state-of-the-art counterparts.

Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.