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This paper considers a Gaussian multi-input multi-output (MIMO) multiple access wiretap (MAC-WT) channel, where an eavesdropper (Eve) wants to extract the confidential information of all users. Assuming that both the legitimate receiver and Eve jointly decode their interested messages, we aim to maximize the sum secrecy rate of the system by precoder design. Although this problem could be solved by first using the iterative majorization minimization (MM) based algorithm to get a sequence of convex log-determinant optimization subproblems and then using some general tools, e.g., the interior point method, to deal with each subproblem, this strategy involves quite high computational complexity. Therefore, we propose a simultaneous diagonalization based low-complexity (SDLC) method to maximize the secrecy rate of a simple one-user wiretap channel, and then use this method to iteratively optimize the covariance matrix of each user. Simulation results show that in contrast to the existing approaches, the SDLC scheme achieves similar secrecy performance but requires much lower complexity.

Sparse code multiple access (SCMA) is the most concerning scheme among non-orthogonal multiple access (NOMA) technologies for 5G wireless communication new interface. Another efficient technique in 5G aimed to improve spectral efficiency for local communications is device-to-device (D2D) communications. Therefore, we utilize the SCMA cellular network coexisting with D2D communications for the connection demand of the Internet of things (IOT), and improve the system sum rate performance of the hybrid network. We first derive the information-theoretic expression of the capacity for all users and find the capacity bound of cellular users based on the mutual interference between cellular users and D2D users. Then we consider the power optimization problem for the cellular users and D2D users jointly to maximize the system sum rate. To tackle the non-convex optimization problem, we propose a geometric programming (GP) based iterative power allocation algorithm. Simulation results demonstrate that the proposed algorithm converges fast and well improves the sum rate performance.

Conventional multi-user multiple-input multiple-output (MU-MIMO) mainly focused on Gaussian signaling, independent and identically distributed (IID) channels, and a limited number of users. It will be laborious to cope with the heterogeneous requirements in next-generation wireless communications, such as various transmission data, complicated communication scenarios, and massive user access. Therefore, this paper studies a generalized MU-MIMO (GMU-MIMO) system with more practical constraints, i.e., non-Gaussian signaling, non-IID channel, and massive users and antennas. These generalized assumptions bring new challenges in theory and practice. For example, there is no accurate capacity analysis for GMU-MIMO. In addition, it is unclear how to achieve the capacity optimal performance with practical complexity. To address these challenges, a unified framework is proposed to derive the GMU-MIMO capacity and design a capacity optimal transceiver, which jointly considers encoding, modulation, detection, and decoding. Group asymmetry is developed to make a tradeoff between user rate allocation and implementation complexity. Specifically, the capacity region of group asymmetric GMU-MIMO is characterized by using the celebrated mutual information and minimum mean-square error (MMSE) lemma and the MMSE optimality of orthogonal approximate message passing (OAMP)/vector AMP (VAMP). Furthermore, a theoretically optimal multi-user OAMP/VAMP receiver and practical multi-user low-density parity-check (MU-LDPC) codes are proposed to achieve the capacity region of group asymmetric GMU-MIMO. Numerical results verify that the gaps between theoretical detection thresholds of the proposed framework with optimized MU-LDPC codes and QPSK modulation and the sum capacity of GMU-MIMO are about 0.2 dB. Moreover, their finite-length performances are about 1~2 dB away from the associated sum capacity.

In contrast to single-objective optimization (SOO), multi-objective optimization (MOO) requires an optimizer to find the Pareto frontier, a subset of feasible solutions that are not dominated by other feasible solutions. In this paper, we propose LaMOO, a novel multi-objective optimizer that learns a model from observed samples to partition the search space and then focus on promising regions that are likely to contain a subset of the Pareto frontier. The partitioning is based on the dominance number, which measures "how close" a data point is to the Pareto frontier among existing samples. To account for possible partition errors due to limited samples and model mismatch, we leverage Monte Carlo Tree Search (MCTS) to exploit promising regions while exploring suboptimal regions that may turn out to contain good solutions later. Theoretically, we prove the efficacy of learning space partitioning via LaMOO under certain assumptions. Empirically, on the HyperVolume (HV) benchmark, a popular MOO metric, LaMOO substantially outperforms strong baselines on multiple real-world MOO tasks, by up to 225% in sample efficiency for neural architecture search on Nasbench201, and up to 10% for molecular design.

Node clustering is a powerful tool in the analysis of networks. We introduce a graph neural network framework to obtain node embeddings for directed networks in a self-supervised manner, including a novel probabilistic imbalance loss, which can be used for network clustering. Here, we propose directed flow imbalance measures, which are tightly related to directionality, to reveal clusters in the network even when there is no density difference between clusters. In contrast to standard approaches in the literature, in this paper, directionality is not treated as a nuisance, but rather contains the main signal. DIGRAC optimizes directed flow imbalance for clustering without requiring label supervision, unlike existing graph neural network methods, and can naturally incorporate node features, unlike existing spectral methods. Extensive experimental results on synthetic data, in the form of directed stochastic block models, and real-world data at different scales, demonstrate that our method, based on flow imbalance, attains state-of-the-art results on directed graph clustering when compared against 10 state-of-the-art methods from the literature, for a wide range of noise and sparsity levels, graph structures and topologies, and even outperforms supervised methods.

A support vector machine (SVM) is an algorithm that finds a hyperplane which optimally separates labeled data points in $\mathbb{R}^n$ into positive and negative classes. The data points on the margin of this separating hyperplane are called support vectors. We connect the possible configurations of support vectors to Radon's theorem, which provides guarantees for when a set of points can be divided into two classes (positive and negative) whose convex hulls intersect. If the convex hulls of the positive and negative support vectors are projected onto a separating hyperplane, then the projections intersect if and only if the hyperplane is optimal. Further, with a particular type of general position, we show that (a) the projected convex hulls of the support vectors intersect in exactly one point, (b) the support vectors are stable under perturbation, (c) there are at most $n+1$ support vectors, and (d) every number of support vectors from 2 up to $n+1$ is possible. Finally, we perform computer simulations studying the expected number of support vectors, and their configurations, for randomly generated data. We observe that as the distance between classes of points increases for this type of randomly generated data, configurations with fewer support vectors become more likely.

We investigate $L_2$ boosting in the context of kernel regression. Kernel smoothers, in general, lack appealing traits like symmetry and positive definiteness, which are critical not only for understanding theoretical aspects but also for achieving good practical performance. We consider a projection-based smoother (Huang and Chen, 2008) that is symmetric, positive definite, and shrinking. Theoretical results based on the orthonormal decomposition of the smoother reveal additional insights into the boosting algorithm. In our asymptotic framework, we may replace the full-rank smoother with a low-rank approximation. We demonstrate that the smoother's low-rank ($d(n)$) is bounded above by $O(h^{-1})$, where $h$ is the bandwidth. Our numerical findings show that, in terms of prediction accuracy, low-rank smoothers may outperform full-rank smoothers. Furthermore, we show that the boosting estimator with low-rank smoother achieves the optimal convergence rate. Finally, to improve the performance of the boosting algorithm in the presence of outliers, we propose a novel robustified boosting algorithm which can be used with any smoother discussed in the study. We investigate the numerical performance of the proposed approaches using simulations and a real-world case.

Policy Decomposition (PoDec) is a framework that lessens the curse of dimensionality when deriving policies to optimal control problems. For a given system representation, i.e. the state variables and control inputs describing a system, PoDec generates strategies to decompose the joint optimization of policies for all control inputs. Thereby, policies for different inputs are derived in a decoupled or cascaded fashion and as functions of some subsets of the state variables, leading to reduction in computation. However, the choice of system representation is crucial as it dictates the suboptimality of the resulting policies. We present a heuristic method to find a representation more amenable to decomposition. Our approach is based on the observation that every decomposition enforces a sparsity pattern in the resulting policies at the cost of optimality and a representation that already leads to a sparse optimal policy is likely to produce decompositions with lower suboptimalities. As the optimal policy is not known we construct a system representation that sparsifies its LQR approximation. For a simplified biped, a 4 degree-of-freedom manipulator, and a quadcopter, we discover decompositions that offer 10% reduction in trajectory costs over those identified by vanilla PoDec. Moreover, the decomposition policies produce trajectories with substantially lower costs compared to policies obtained from state-of-the-art reinforcement learning algorithms.

Current deep learning research is dominated by benchmark evaluation. A method is regarded as favorable if it empirically performs well on the dedicated test set. This mentality is seamlessly reflected in the resurfacing area of continual learning, where consecutively arriving sets of benchmark data are investigated. The core challenge is framed as protecting previously acquired representations from being catastrophically forgotten due to the iterative parameter updates. However, comparison of individual methods is nevertheless treated in isolation from real world application and typically judged by monitoring accumulated test set performance. The closed world assumption remains predominant. It is assumed that during deployment a model is guaranteed to encounter data that stems from the same distribution as used for training. This poses a massive challenge as neural networks are well known to provide overconfident false predictions on unknown instances and break down in the face of corrupted data. In this work we argue that notable lessons from open set recognition, the identification of statistically deviating data outside of the observed dataset, and the adjacent field of active learning, where data is incrementally queried such that the expected performance gain is maximized, are frequently overlooked in the deep learning era. Based on these forgotten lessons, we propose a consolidated view to bridge continual learning, active learning and open set recognition in deep neural networks. Our results show that this not only benefits each individual paradigm, but highlights the natural synergies in a common framework. We empirically demonstrate improvements when alleviating catastrophic forgetting, querying data in active learning, selecting task orders, while exhibiting robust open world application where previously proposed methods fail.

Dynamic programming (DP) solves a variety of structured combinatorial problems by iteratively breaking them down into smaller subproblems. In spite of their versatility, DP algorithms are usually non-differentiable, which hampers their use as a layer in neural networks trained by backpropagation. To address this issue, we propose to smooth the max operator in the dynamic programming recursion, using a strongly convex regularizer. This allows to relax both the optimal value and solution of the original combinatorial problem, and turns a broad class of DP algorithms into differentiable operators. Theoretically, we provide a new probabilistic perspective on backpropagating through these DP operators, and relate them to inference in graphical models. We derive two particular instantiations of our framework, a smoothed Viterbi algorithm for sequence prediction and a smoothed DTW algorithm for time-series alignment. We showcase these instantiations on two structured prediction tasks and on structured and sparse attention for neural machine translation.