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The advent of 5G technology promises a paradigm shift in the realm of telecommunications, offering unprecedented speeds and connectivity. However, the efficient management of traffic in 5G networks remains a critical challenge. It is due to the dynamic and heterogeneous nature of network traffic, varying user behaviors, extended network size, and diverse applications, all of which demand highly accurate and adaptable prediction models to optimize network resource allocation and management. This paper investigates the efficacy of live prediction algorithms for forecasting cellular network traffic in real-time scenarios. We apply two live prediction algorithms on machine learning models, one of which is recently proposed Fast LiveStream Prediction (FLSP) algorithm. We examine the performance of these algorithms under two distinct data gathering methodologies: synchronous, where all network cells report statistics simultaneously, and asynchronous, where reporting occurs across consecutive time slots. Our study delves into the impact of these gathering scenarios on the predictive performance of traffic models. Our study reveals that the FLSP algorithm can halve the required bandwidth for asynchronous data reporting compared to conventional online prediction algorithms, while simultaneously enhancing prediction accuracy and reducing processing load. Additionally, we conduct a thorough analysis of algorithmic complexity and memory requirements across various machine learning models. Through empirical evaluation, we provide insights into the trade-offs inherent in different prediction strategies, offering valuable guidance for network optimization and resource allocation in dynamic environments.

Many communication applications incorporate event-triggered behavior, where the conventional Shannon capacity may not effectively gauge performance. Consequently, we advocate for the concept of identification capacity as a more suitable metric for assessing these systems. We consider deterministic identification codes for the Gaussian AWGN, the slow fading, and the fast fading channels with power constraints. We prove lower bounds on capacities for the slow and the fast fading channels with side information for a wide range of fading distributions. Additionally, we present the code construction with efficient encoding which achieves the lower bound on capacity both for the slow and the fast fading channels. At last, we prove the same lower bound on the capacity of the fast fading channel without side information, i.e. the same lower bound holds even when the receiver doesn't know the fading coefficients. As a result we show that compared with Shannon's message transmission paradigm we achieved completely different capacity scaling for deterministic identification codes for all relevant fading channels.

An open problem in differentially private deep learning is hyperparameter optimization (HPO). DP-SGD introduces new hyperparameters and complicates existing ones, forcing researchers to painstakingly tune hyperparameters with hundreds of trials, which in turn makes it impossible to account for the privacy cost of HPO without destroying the utility. We propose an adaptive HPO method that uses cheap trials (in terms of privacy cost and runtime) to estimate optimal hyperparameters and scales them up. We obtain state-of-the-art performance on 22 benchmark tasks, across computer vision and natural language processing, across pretraining and finetuning, across architectures and a wide range of $\varepsilon \in [0.01,8.0]$, all while accounting for the privacy cost of HPO.

Modeling open hole failure of composites is a complex task, consisting in a highly nonlinear response with interacting failure modes. Numerical modeling of this phenomenon has traditionally been based on the finite element method, but requires to tradeoff between high fidelity and computational cost. To mitigate this shortcoming, recent work has leveraged machine learning to predict the strength of open hole composite specimens. Here, we also propose using data-based models but to tackle open hole composite failure from a classification point of view. More specifically, we show how to train surrogate models to learn the ultimate failure envelope of an open hole composite plate under in-plane loading. To achieve this, we solve the classification problem via support vector machine (SVM) and test different classifiers by changing the SVM kernel function. The flexibility of kernel-based SVM also allows us to integrate the recently developed quantum kernels in our algorithm and compare them with the standard radial basis function (RBF) kernel. Finally, thanks to kernel-target alignment optimization, we tune the free parameters of all kernels to best separate safe and failure-inducing loading states. The results show classification accuracies higher than 90% for RBF, especially after alignment, followed closely by the quantum kernel classifiers.

Equilibrium Propagation (EP) is a biologically plausible local learning algorithm initially developed for convergent recurrent neural networks (RNNs), where weight updates rely solely on the connecting neuron states across two phases. The gradient calculations in EP have been shown to approximate the gradients computed by Backpropagation Through Time (BPTT) when an infinitesimally small nudge factor is used. This property makes EP a powerful candidate for training Spiking Neural Networks (SNNs), which are commonly trained by BPTT. However, in the spiking domain, previous studies on EP have been limited to architectures involving few linear layers. In this work, for the first time we provide a formulation for training convolutional spiking convergent RNNs using EP, bridging the gap between spiking and non-spiking convergent RNNs. We demonstrate that for spiking convergent RNNs, there is a mismatch in the maximum pooling and its inverse operation, leading to inaccurate gradient estimation in EP. Substituting this with average pooling resolves this issue and enables accurate gradient estimation for spiking convergent RNNs. We also highlight the memory efficiency of EP compared to BPTT. In the regime of SNNs trained by EP, our experimental results indicate state-of-the-art performance on the MNIST and FashionMNIST datasets, with test errors of 0.97% and 8.89%, respectively. These results are comparable to those of convergent RNNs and SNNs trained by BPTT. These findings underscore EP as an optimal choice for on-chip training and a biologically-plausible method for computing error gradients.

We investigate contrastive learning in the federated setting through the lens of SimCLR and multi-view mutual information maximization. In doing so, we uncover a connection between contrastive representation learning and user verification; by adding a user verification loss to each client's local SimCLR loss we recover a lower bound to the global multi-view mutual information. To accommodate for the case of when some labelled data are available at the clients, we extend our SimCLR variant to the federated semi-supervised setting. We see that a supervised SimCLR objective can be obtained with two changes: a) the contrastive loss is computed between datapoints that share the same label and b) we require an additional auxiliary head that predicts the correct labels from either of the two views. Along with the proposed SimCLR extensions, we also study how different sources of non-i.i.d.-ness can impact the performance of federated unsupervised learning through global mutual information maximization; we find that a global objective is beneficial for some sources of non-i.i.d.-ness but can be detrimental for others. We empirically evaluate our proposed extensions in various tasks to validate our claims and furthermore demonstrate that our proposed modifications generalize to other pretraining methods.

In temporal extensions of Answer Set Programming (ASP) based on linear-time, the behavior of dynamic systems is captured by sequences of states. While this representation reflects their relative order, it abstracts away the specific times associated with each state. However, timing constraints are important in many applications like, for instance, when planning and scheduling go hand in hand. We address this by developing a metric extension of linear-time temporal equilibrium logic, in which temporal operators are constrained by intervals over natural numbers. The resulting Metric Equilibrium Logic provides the foundation of an ASP-based approach for specifying qualitative and quantitative dynamic constraints. To this end, we define a translation of metric formulas into monadic first-order formulas and give a correspondence between their models in Metric Equilibrium Logic and Monadic Quantified Equilibrium Logic, respectively. Interestingly, our translation provides a blue print for implementation in terms of ASP modulo difference constraints.

Recent contrastive representation learning methods rely on estimating mutual information (MI) between multiple views of an underlying context. E.g., we can derive multiple views of a given image by applying data augmentation, or we can split a sequence into views comprising the past and future of some step in the sequence. Contrastive lower bounds on MI are easy to optimize, but have a strong underestimation bias when estimating large amounts of MI. We propose decomposing the full MI estimation problem into a sum of smaller estimation problems by splitting one of the views into progressively more informed subviews and by applying the chain rule on MI between the decomposed views. This expression contains a sum of unconditional and conditional MI terms, each measuring modest chunks of the total MI, which facilitates approximation via contrastive bounds. To maximize the sum, we formulate a contrastive lower bound on the conditional MI which can be approximated efficiently. We refer to our general approach as Decomposed Estimation of Mutual Information (DEMI). We show that DEMI can capture a larger amount of MI than standard non-decomposed contrastive bounds in a synthetic setting, and learns better representations in a vision domain and for dialogue generation.

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.

Multi-relation Question Answering is a challenging task, due to the requirement of elaborated analysis on questions and reasoning over multiple fact triples in knowledge base. In this paper, we present a novel model called Interpretable Reasoning Network that employs an interpretable, hop-by-hop reasoning process for question answering. The model dynamically decides which part of an input question should be analyzed at each hop; predicts a relation that corresponds to the current parsed results; utilizes the predicted relation to update the question representation and the state of the reasoning process; and then drives the next-hop reasoning. Experiments show that our model yields state-of-the-art results on two datasets. More interestingly, the model can offer traceable and observable intermediate predictions for reasoning analysis and failure diagnosis.