In this article, we propose a new approach, optimize then agree for minimizing a sum $ f = \sum_{i=1}^n f_i(x)$ of convex objective functions over a directed graph. The optimize then agree approach decouples the optimization step and the consensus step in a distributed optimization framework. The key motivation for optimize then agree is to guarantee that the disagreement between the estimates of the agents during every iteration of the distributed optimization algorithm remains under any apriori specified tolerance; existing algorithms do not provide such a guarantee which is required in many practical scenarios. In this method, each agent during each iteration maintains an estimate of the optimal solution and, utilizes its locally available gradient information along with a finite-time approximate consensus protocol to move towards the optimal solution (hence the name Gradient-Consensus algorithm). We establish that the proposed algorithm has a global R-linear rate of convergence if the aggregate function $f$ is strongly convex and Lipschitz differentiable. We also show that under the relaxed assumption of $f_i$'s being convex and Lipschitz differentiable, the objective function error residual decreases at a Q-linear rate (in terms of the number of gradient computation steps) until it reaches a small value, which can be managed using the tolerance value specified on the finite-time approximate consensus protocol; no existing method in the literature has such strong convergence guarantees when $f_i$ are not necessarily strongly convex functions. The communication overhead for the improved guarantees on meeting constraints and better convergence of our algorithm is $O(k\log k)$ iterates in comparison to $O(k)$ of the traditional algorithms. Further, we numerically evaluate the performance of the proposed algorithm by solving a distributed logistic regression problem.
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We study the gradient flow for a relaxed approximation to the Kullback-Leibler (KL) divergence between a moving source and a fixed target distribution. This approximation, termed the KALE (KL approximate lower-bound estimator), solves a regularized version of the Fenchel dual problem defining the KL over a restricted class of functions. When using a Reproducing Kernel Hilbert Space (RKHS) to define the function class, we show that the KALE continuously interpolates between the KL and the Maximum Mean Discrepancy (MMD). Like the MMD and other Integral Probability Metrics, the KALE remains well defined for mutually singular distributions. Nonetheless, the KALE inherits from the limiting KL a greater sensitivity to mismatch in the support of the distributions, compared with the MMD. These two properties make the KALE gradient flow particularly well suited when the target distribution is supported on a low-dimensional manifold. Under an assumption of sufficient smoothness of the trajectories, we show the global convergence of the KALE flow. We propose a particle implementation of the flow given initial samples from the source and the target distribution, which we use to empirically confirm the KALE's properties.
In this paper, we consider decentralized federated learning (FL) over wireless networks, where over-the-air computation (AirComp) is adopted to facilitate the local model consensus in a device-to-device (D2D) communication manner. However, the AirComp-based consensus phase brings the additive noise in each algorithm iterate and the consensus needs to be robust to wireless network topology changes, which introduce a coupled and novel challenge of establishing the convergence for wireless decentralized FL algorithm. To facilitate consensus phase, we propose an AirComp-based DSGD with gradient tracking and variance reduction (DSGT-VR) algorithm, where both precoding and decoding strategies are developed for D2D communication. Furthermore, we prove that the proposed algorithm converges linearly and establish the optimality gap for strongly convex and smooth loss functions, taking into account the channel fading and noise. The theoretical result shows that the additional error bound in the optimality gap depends on the number of devices. Extensive simulations verify the theoretical results and show that the proposed algorithm outperforms other benchmark decentralized FL algorithms over wireless networks.
We consider distributed convex-concave saddle point problems over arbitrary connected undirected networks and propose a decentralized distributed algorithm for their solution. The local functions distributed across the nodes are assumed to have global and local groups of variables. For the proposed algorithm we prove non-asymptotic convergence rate estimates with explicit dependence on the network characteristics. To supplement the convergence rate analysis, we propose lower bounds for strongly-convex-strongly-concave and convex-concave saddle-point problems over arbitrary connected undirected networks. We illustrate the considered problem setting by a particular application to distributed calculation of non-regularized Wasserstein barycenters.
We study a stochastic program where the probability distribution of the uncertain problem parameters is unknown and only indirectly observed via finitely many correlated samples generated by an unknown Markov chain with $d$ states. We propose a data-driven distributionally robust optimization model to estimate the problem's objective function and optimal solution. By leveraging results from large deviations theory, we derive statistical guarantees on the quality of these estimators. The underlying worst-case expectation problem is nonconvex and involves $\mathcal O(d^2)$ decision variables. Thus, it cannot be solved efficiently for large $d$. By exploiting the structure of this problem, we devise a customized Frank-Wolfe algorithm with convex direction-finding subproblems of size $\mathcal O(d)$. We prove that this algorithm finds a stationary point efficiently under mild conditions. The efficiency of the method is predicated on a dimensionality reduction enabled by a dual reformulation. Numerical experiments indicate that our approach has better computational and statistical properties than the state-of-the-art methods.
Performing reliable Bayesian inference on a big data scale is becoming a keystone in the modern era of machine learning. A workhorse class of methods to achieve this task are Markov chain Monte Carlo (MCMC) algorithms and their design to handle distributed datasets has been the subject of many works. However, existing methods are not completely either reliable or computationally efficient. In this paper, we propose to fill this gap in the case where the dataset is partitioned and stored on computing nodes within a cluster under a master/slaves architecture. We derive a user-friendly centralised distributed MCMC algorithm with provable scaling in high-dimensional settings. We illustrate the relevance of the proposed methodology on both synthetic and real data experiments.
Wasserstein balls, which contain all probability measures within a pre-specified Wasserstein distance to a reference measure, have recently enjoyed wide popularity in the distributionally robust optimization and machine learning communities to formulate and solve data-driven optimization problems with rigorous statistical guarantees. In this technical note we prove that the Wasserstein ball is weakly compact under mild conditions, and we offer necessary and sufficient conditions for the existence of optimal solutions. We also characterize the sparsity of solutions if the Wasserstein ball is centred at a discrete reference measure. In comparison with the existing literature, which has proved similar results under different conditions, our proofs are self-contained and shorter, yet mathematically rigorous, and our necessary and sufficient conditions for the existence of optimal solutions are easily verifiable in practice.
Many engineering problems have multiple objectives, and the overall aim is to optimize a non-linear function of these objectives. In this paper, we formulate the problem of maximizing a non-linear concave function of multiple long-term objectives. A policy-gradient based model-free algorithm is proposed for the problem. To compute an estimate of the gradient, a biased estimator is proposed. The proposed algorithm is shown to achieve convergence to within an $\epsilon$ of the global optima after sampling $\mathcal{O}(\frac{M^4\sigma^2}{(1-\gamma)^8\epsilon^4})$ trajectories where $\gamma$ is the discount factor and $M$ is the number of the agents, thus achieving the same dependence on $\epsilon$ as the policy gradient algorithm for the standard reinforcement learning.
This paper is concerned with minimizing the average of $n$ cost functions over a network in which agents may communicate and exchange information with each other. We consider the setting where only noisy gradient information is available. To solve the problem, we study the distributed stochastic gradient descent (DSGD) method and perform a non-asymptotic convergence analysis. For strongly convex and smooth objective functions, DSGD asymptotically achieves the optimal network independent convergence rate compared to centralized stochastic gradient descent (SGD). Our main contribution is to characterize the transient time needed for DSGD to approach the asymptotic convergence rate, which we show behaves as $K_T=\mathcal{O}\left(\frac{n}{(1-\rho_w)^2}\right)$, where $1-\rho_w$ denotes the spectral gap of the mixing matrix. Moreover, we construct a "hard" optimization problem for which we show the transient time needed for DSGD to approach the asymptotic convergence rate is lower bounded by $\Omega \left(\frac{n}{(1-\rho_w)^2} \right)$, implying the sharpness of the obtained result. Numerical experiments demonstrate the tightness of the theoretical results.
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.
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.
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