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Iterative distributed optimization algorithms involve multiple agents that communicate with each other, over time, in order to minimize/maximize a global objective. In the presence of unreliable communication networks, the Age-of-Information (AoI), which measures the freshness of data received, may be large and hence hinder algorithmic convergence. In this paper, we study the convergence of general distributed gradient-based optimization algorithms in the presence of communication that neither happens periodically nor at stochastically independent points in time. We show that convergence is guaranteed provided the random variables associated with the AoI processes are stochastically dominated by a random variable with finite first moment. This improves on previous requirements of boundedness of more than the first moment. We then introduce stochastically strongly connected (SSC) networks, a new stochastic form of strong connectedness for time-varying networks. We show: If for any $p \ge0$ the processes that describe the success of communication between agents in a SSC network are $\alpha$-mixing with $n^{p-1}\alpha(n)$ summable, then the associated AoI processes are stochastically dominated by a random variable with finite $p$-th moment. In combination with our first contribution, this implies that distributed stochastic gradient descend converges in the presence of AoI, if $\alpha(n)$ is summable.

We consider a cooperative X-channel with $\sf K$ transmitters (TXs) and $\sf K$ receivers (Rxs) where Txs and Rxs are gathered into groups of size $\sf r$ respectively. Txs belonging to the same group cooperate to jointly transmit a message to each of the $\sf K- \sf r$ Rxs in all other groups, and each Rx individually decodes all its intended messages. By introducing a new interference alignment (IA) scheme, we prove that when $\sf K/\sf r$ is an integer the sum Degrees of Freedom (SDoF) of this channel is lower bounded by $2\sf r$ if $\sf K/\sf r \in \{2,3\}$ and by $\frac{\sf K(\sf K-\sf r)-\sf r}{2\sf K-3\sf r}$ if $\sf K/\sf r \geq 4$. We also prove that the SDoF is upper bounded by $\frac{\sf K(\sf K-\sf r)}{2\sf K-3\sf r}$. The proposed IA scheme finds application in a wireless distributed MapReduce framework, where it improves the normalized data delivery time (NDT) compared to the state of the art.

In recent work, we proposed a distributed Banach-Picard iteration (DBPI) that allows a set of agents, linked by a communication network, to find a fixed point of a locally contractive (LC) map that is the average of individual maps held by said agents. In this work, we build upon the DBPI and its local linear convergence (LLC) guarantees to make several contributions. We show that Sanger's algorithm for principal component analysis (PCA) corresponds to the iteration of an LC map that can be written as the average of local maps, each map known to each agent holding a subset of the data. Similarly, we show that a variant of the expectation-maximization (EM) algorithm for parameter estimation from noisy and faulty measurements in a sensor network can be written as the iteration of an LC map that is the average of local maps, each available at just one node. Consequently, via the DBPI, we derive two distributed algorithms - distributed EM and distributed PCA - whose LLC guarantees follow from those that we proved for the DBPI. The verification of the LC condition for EM is challenging, as the underlying operator depends on random samples, thus the LC condition is of probabilistic nature.

Distributed dataflow systems like Spark and Flink enable the use of clusters for scalable data analytics. While runtime prediction models can be used to initially select appropriate cluster resources given target runtimes, the actual runtime performance of dataflow jobs depends on several factors and varies over time. Yet, in many situations, dynamic scaling can be used to meet formulated runtime targets despite significant performance variance. This paper presents Enel, a novel dynamic scaling approach that uses message propagation on an attributed graph to model dataflow jobs and, thus, allows for deriving effective rescaling decisions. For this, Enel incorporates descriptive properties that capture the respective execution context, considers statistics from individual dataflow tasks, and propagates predictions through the job graph to eventually find an optimized new scale-out. Our evaluation of Enel with four iterative Spark jobs shows that our approach is able to identify effective rescaling actions, reacting for instance to node failures, and can be reused across different execution contexts.

Cluster analysis aims at partitioning data into groups or clusters. In applications, it is common to deal with problems where the number of clusters is unknown. Bayesian mixture models employed in such applications usually specify a flexible prior that takes into account the uncertainty with respect to the number of clusters. However, a major empirical challenge involving the use of these models is in the characterisation of the induced prior on the partitions. This work introduces an approach to compute descriptive statistics of the prior on the partitions for three selected Bayesian mixture models developed in the areas of Bayesian finite mixtures and Bayesian nonparametrics. The proposed methodology involves computationally efficient enumeration of the prior on the number of clusters in-sample (termed as ``data clusters'') and determining the first two prior moments of symmetric additive statistics characterising the partitions. The accompanying reference implementation is made available in the R package 'fipp'. Finally, we illustrate the proposed methodology through comparisons and also discuss the implications for prior elicitation in applications.

The aim of this work is to develop a fully-distributed algorithmic framework for training graph convolutional networks (GCNs). The proposed method is able to exploit the meaningful relational structure of the input data, which are collected by a set of agents that communicate over a sparse network topology. After formulating the centralized GCN training problem, we first show how to make inference in a distributed scenario where the underlying data graph is split among different agents. Then, we propose a distributed gradient descent procedure to solve the GCN training problem. The resulting model distributes computation along three lines: during inference, during back-propagation, and during optimization. Convergence to stationary solutions of the GCN training problem is also established under mild conditions. Finally, we propose an optimization criterion to design the communication topology between agents in order to match with the graph describing data relationships. A wide set of numerical results validate our proposal. To the best of our knowledge, this is the first work combining graph convolutional neural networks with distributed optimization.

Network embedding aims to learn a latent, low-dimensional vector representations of network nodes, effective in supporting various network analytic tasks. While prior arts on network embedding focus primarily on preserving network topology structure to learn node representations, recently proposed attributed network embedding algorithms attempt to integrate rich node content information with network topological structure for enhancing the quality of network embedding. In reality, networks often have sparse content, incomplete node attributes, as well as the discrepancy between node attribute feature space and network structure space, which severely deteriorates the performance of existing methods. In this paper, we propose a unified framework for attributed network embedding-attri2vec-that learns node embeddings by discovering a latent node attribute subspace via a network structure guided transformation performed on the original attribute space. The resultant latent subspace can respect network structure in a more consistent way towards learning high-quality node representations. We formulate an optimization problem which is solved by an efficient stochastic gradient descent algorithm, with linear time complexity to the number of nodes. We investigate a series of linear and non-linear transformations performed on node attributes and empirically validate their effectiveness on various types of networks. Another advantage of attri2vec is its ability to solve out-of-sample problems, where embeddings of new coming nodes can be inferred from their node attributes through the learned mapping function. Experiments on various types of networks confirm that attri2vec is superior to state-of-the-art baselines for node classification, node clustering, as well as out-of-sample link prediction tasks. The source code of this paper is available at //github.com/daokunzhang/attri2vec.

Attributed network embedding has received much interest from the research community as most of the networks come with some content in each node, which is also known as node attributes. Existing attributed network approaches work well when the network is consistent in structure and attributes, and nodes behave as expected. But real world networks often have anomalous nodes. Typically these outliers, being relatively unexplainable, affect the embeddings of other nodes in the network. Thus all the downstream network mining tasks fail miserably in the presence of such outliers. Hence an integrated approach to detect anomalies and reduce their overall effect on the network embedding is required. Towards this end, we propose an unsupervised outlier aware network embedding algorithm (ONE) for attributed networks, which minimizes the effect of the outlier nodes, and hence generates robust network embeddings. We align and jointly optimize the loss functions coming from structure and attributes of the network. To the best of our knowledge, this is the first generic network embedding approach which incorporates the effect of outliers for an attributed network without any supervision. We experimented on publicly available real networks and manually planted different types of outliers to check the performance of the proposed algorithm. Results demonstrate the superiority of our approach to detect the network outliers compared to the state-of-the-art approaches. We also consider different downstream machine learning applications on networks to show the efficiency of ONE as a generic network embedding technique. The source code is made available at //github.com/sambaranban/ONE.

In this work, we consider the distributed optimization of non-smooth convex functions using a network of computing units. We investigate this problem under two regularity assumptions: (1) the Lipschitz continuity of the global objective function, and (2) the Lipschitz continuity of local individual functions. Under the local regularity assumption, we provide the first optimal first-order decentralized algorithm called multi-step primal-dual (MSPD) and its corresponding optimal convergence rate. A notable aspect of this result is that, for non-smooth functions, while the dominant term of the error is in $O(1/\sqrt{t})$, the structure of the communication network only impacts a second-order term in $O(1/t)$, where $t$ is time. In other words, the error due to limits in communication resources decreases at a fast rate even in the case of non-strongly-convex objective functions. Under the global regularity assumption, we provide a simple yet efficient algorithm called distributed randomized smoothing (DRS) based on a local smoothing of the objective function, and show that DRS is within a $d^{1/4}$ multiplicative factor of the optimal convergence rate, where $d$ is the underlying dimension.

In this paper, we study the optimal convergence rate for distributed convex optimization problems in networks. We model the communication restrictions imposed by the network as a set of affine constraints and provide optimal complexity bounds for four different setups, namely: the function $F(\xb) \triangleq \sum_{i=1}^{m}f_i(\xb)$ is strongly convex and smooth, either strongly convex or smooth or just convex. Our results show that Nesterov's accelerated gradient descent on the dual problem can be executed in a distributed manner and obtains the same optimal rates as in the centralized version of the problem (up to constant or logarithmic factors) with an additional cost related to the spectral gap of the interaction matrix. Finally, we discuss some extensions to the proposed setup such as proximal friendly functions, time-varying graphs, improvement of the condition numbers.