Packet replication and elimination functions are used by time-sensitive networks (as in the context of IEEE TSN and IETF DetNet) to increase the reliability of the network. Packets are replicated onto redundant paths by a replication function. Later the paths merge again and an elimination function removes the duplicates. This redundancy scheme has an effect on the timing behavior of time-sensitive networks and many challenges arise from conducting timing analyses. The replication can induce a burstiness increase along the paths of replicates, as well as packet mis-ordering that could increase the delays in the crossed bridges or routers. The induced packet mis-ordering could also negatively affect the interactions between the redundancy and scheduling mechanisms such as traffic regulators (as with per-flow regulators and interleaved regulators, implemented by TSN asynchronous traffic shaping). Using the network calculus framework, we provide a method of worst-case timing analysis for time-sensitive networks that implement redundancy mechanisms in the general use case, i.e., at end-devices and/or intermediate nodes. We first provide a network calculus toolbox for bounding the burstiness increase and the amount of reordering caused by the elimination function of duplicate packets. We then analyze the interactions with traffic regulators and show that their shaping-for-free property does not hold when placed after a packet elimination function. We provide a bound for the delay penalty when using per-flow regulators and prove that the penalty is not bounded with interleaved regulators. Finally, we use an industrial use-case to show the applicability and the benefits of our findings.
Multiple antenna arrays play a key role in wireless networks for communications but also localization and sensing. The use of large antenna arrays pushes towards a propagation regime in which the wavefront is no longer plane but spherical. This allows to infer the position and orientation of an arbitrary source from the received signal without the need of using multiple anchor nodes. To understand the fundamental limits of large antenna arrays for localization, this paper fusions wave propagation theory with estimation theory, and computes the Cram{\'e}r-Rao Bound (CRB) for the estimation of the three Cartesian coordinates of the source on the basis of the electromagnetic vector field, observed over a rectangular surface area. To simplify the analysis, we assume that the source is a dipole, whose center is located on the line perpendicular to the surface center, with an orientation a priori known. Numerical and asymptotic results are given to quantify the CRBs, and to gain insights into the effect of various system parameters on the ultimate estimation accuracy. It turns out that surfaces of practical size may guarantee a centimeter-level accuracy in the mmWave bands.
Internet-of-Things (IoT) technology is envisioned to enable a variety of real-time applications by interconnecting billions of sensors/devices deployed to observe some random physical processes. These IoT devices rely on low-power wide-area wireless connectivity for transmitting, mostly fixed- but small-size, status updates of their associated random processes. The cellular networks are seen as a natural candidate for providing reliable wireless connectivity to IoT devices. However, the conventional orthogonal multiple access (OMA) to these massive number of devices is expected to degrade the spectral efficiency. As a promising alternative to OMA, the cellular base stations (BSs) can employ non-orthogonal multiple access (NOMA) for the uplink transmissions of mobile users and IoT devices. In particular, the uplink NOMA can be configured such that the mobile user can adapt transmission rate based on its channel condition while the IoT device transmits at a fixed rate. For this setting, we analyze the ergodic capacity of mobile users and the mean local delay of IoT devices using stochastic geometry. Our analysis demonstrates that the above NOMA configuration can provide better ergodic capacity for mobile users compare to OMA when IoT devices' delay constraint is strict. Furthermore, we also show that NOMA can support a larger packet size for IoT devices than OMA under the same delay constraint.
Neural networks in the lazy training regime converge to kernel machines. Can neural networks in the rich feature learning regime learn a kernel machine with a data-dependent kernel? We demonstrate that this can indeed happen due to a phenomenon we term silent alignment, which requires that the tangent kernel of a network evolves in eigenstructure while small and before the loss appreciably decreases, and grows only in overall scale afterwards. We show that such an effect takes place in homogenous neural networks with small initialization and whitened data. We provide an analytical treatment of this effect in the linear network case. In general, we find that the kernel develops a low-rank contribution in the early phase of training, and then evolves in overall scale, yielding a function equivalent to a kernel regression solution with the final network's tangent kernel. The early spectral learning of the kernel depends on the depth. We also demonstrate that non-whitened data can weaken the silent alignment effect.
Despite their overwhelming capacity to overfit, deep neural networks trained by specific optimization algorithms tend to generalize well to unseen data. Recently, researchers explained it by investigating the implicit regularization effect of optimization algorithms. A remarkable progress is the work (Lyu&Li, 2019), which proves gradient descent (GD) maximizes the margin of homogeneous deep neural networks. Except GD, adaptive algorithms such as AdaGrad, RMSProp and Adam are popular owing to their rapid training process. However, theoretical guarantee for the generalization of adaptive optimization algorithms is still lacking. In this paper, we study the implicit regularization of adaptive optimization algorithms when they are optimizing the logistic loss on homogeneous deep neural networks. We prove that adaptive algorithms that adopt exponential moving average strategy in conditioner (such as Adam and RMSProp) can maximize the margin of the neural network, while AdaGrad that directly sums historical squared gradients in conditioner can not. It indicates superiority on generalization of exponential moving average strategy in the design of the conditioner. Technically, we provide a unified framework to analyze convergent direction of adaptive optimization algorithms by constructing novel adaptive gradient flow and surrogate margin. Our experiments can well support the theoretical findings on convergent direction of adaptive optimization algorithms.
The collective attention on online items such as web pages, search terms, and videos reflects trends that are of social, cultural, and economic interest. Moreover, attention trends of different items exhibit mutual influence via mechanisms such as hyperlinks or recommendations. Many visualisation tools exist for time series, network evolution, or network influence; however, few systems connect all three. In this work, we present AttentionFlow, a new system to visualise networks of time series and the dynamic influence they have on one another. Centred around an ego node, our system simultaneously presents the time series on each node using two visual encodings: a tree ring for an overview and a line chart for details. AttentionFlow supports interactions such as overlaying time series of influence and filtering neighbours by time or flux. We demonstrate AttentionFlow using two real-world datasets, VevoMusic and WikiTraffic. We show that attention spikes in songs can be explained by external events such as major awards, or changes in the network such as the release of a new song. Separate case studies also demonstrate how an artist's influence changes over their career, and that correlated Wikipedia traffic is driven by cultural interests. More broadly, AttentionFlow can be generalised to visualise networks of time series on physical infrastructures such as road networks, or natural phenomena such as weather and geological measurements.
Graph Neural Networks (GNNs) have received considerable attention on graph-structured data learning for a wide variety of tasks. The well-designed propagation mechanism which has been demonstrated effective is the most fundamental part of GNNs. Although most of GNNs basically follow a message passing manner, litter effort has been made to discover and analyze their essential relations. In this paper, we establish a surprising connection between different propagation mechanisms with a unified optimization problem, showing that despite the proliferation of various GNNs, in fact, their proposed propagation mechanisms are the optimal solution optimizing a feature fitting function over a wide class of graph kernels with a graph regularization term. Our proposed unified optimization framework, summarizing the commonalities between several of the most representative GNNs, not only provides a macroscopic view on surveying the relations between different GNNs, but also further opens up new opportunities for flexibly designing new GNNs. With the proposed framework, we discover that existing works usually utilize naive graph convolutional kernels for feature fitting function, and we further develop two novel objective functions considering adjustable graph kernels showing low-pass or high-pass filtering capabilities respectively. Moreover, we provide the convergence proofs and expressive power comparisons for the proposed models. Extensive experiments on benchmark datasets clearly show that the proposed GNNs not only outperform the state-of-the-art methods but also have good ability to alleviate over-smoothing, and further verify the feasibility for designing GNNs with our unified optimization framework.
We address the question of characterizing and finding optimal representations for supervised learning. Traditionally, this question has been tackled using the Information Bottleneck, which compresses the inputs while retaining information about the targets, in a decoder-agnostic fashion. In machine learning, however, our goal is not compression but rather generalization, which is intimately linked to the predictive family or decoder of interest (e.g. linear classifier). We propose the Decodable Information Bottleneck (DIB) that considers information retention and compression from the perspective of the desired predictive family. As a result, DIB gives rise to representations that are optimal in terms of expected test performance and can be estimated with guarantees. Empirically, we show that the framework can be used to enforce a small generalization gap on downstream classifiers and to predict the generalization ability of neural networks.
Deep reinforcement learning (RL) has achieved many recent successes, yet experiment turn-around time remains a key bottleneck in research and in practice. We investigate how to optimize existing deep RL algorithms for modern computers, specifically for a combination of CPUs and GPUs. We confirm that both policy gradient and Q-value learning algorithms can be adapted to learn using many parallel simulator instances. We further find it possible to train using batch sizes considerably larger than are standard, without negatively affecting sample complexity or final performance. We leverage these facts to build a unified framework for parallelization that dramatically hastens experiments in both classes of algorithm. All neural network computations use GPUs, accelerating both data collection and training. Our results include using an entire DGX-1 to learn successful strategies in Atari games in mere minutes, using both synchronous and asynchronous algorithms.
Importance sampling is one of the most widely used variance reduction strategies in Monte Carlo rendering. In this paper, we propose a novel importance sampling technique that uses a neural network to learn how to sample from a desired density represented by a set of samples. Our approach considers an existing Monte Carlo rendering algorithm as a black box. During a scene-dependent training phase, we learn to generate samples with a desired density in the primary sample space of the rendering algorithm using maximum likelihood estimation. We leverage a recent neural network architecture that was designed to represent real-valued non-volume preserving ('Real NVP') transformations in high dimensional spaces. We use Real NVP to non-linearly warp primary sample space and obtain desired densities. In addition, Real NVP efficiently computes the determinant of the Jacobian of the warp, which is required to implement the change of integration variables implied by the warp. A main advantage of our approach is that it is agnostic of underlying light transport effects, and can be combined with many existing rendering techniques by treating them as a black box. We show that our approach leads to effective variance reduction in several practical scenarios.
For neural networks (NNs) with rectified linear unit (ReLU) or binary activation functions, we show that their training can be accomplished in a reduced parameter space. Specifically, the weights in each neuron can be trained on the unit sphere, as opposed to the entire space, and the threshold can be trained in a bounded interval, as opposed to the real line. We show that the NNs in the reduced parameter space are mathematically equivalent to the standard NNs with parameters in the whole space. The reduced parameter space shall facilitate the optimization procedure for the network training, as the search space becomes (much) smaller. We demonstrate the improved training performance using numerical examples.