Accelerating Random Kaczmarz Algorithm Based on Clustering Information

Kaczmarz algorithm is an efficient iterative algorithm to solve overdetermined consistent system of linear equations. During each updating step, Kaczmarz chooses a hyperplane based on an individual equation and projects the current estimate for the exact solution onto that space to get a new estimate. Many vairants of Kaczmarz algorithms are proposed on how to choose better hyperplanes. Using the property of randomly sampled data in high-dimensional space, we propose an accelerated algorithm based on clustering information to improve block Kaczmarz and Kaczmarz via Johnson-Lindenstrauss lemma. Additionally, we theoretically demonstrate convergence improvement on block Kaczmarz algorithm

Multi-consensus Decentralized Accelerated Gradient Descent

This paper considers the decentralized optimization problem, which has applications in large scale machine learning, sensor networks, and control theory. We propose a novel algorithm that can achieve near optimal communication complexity, matching the known lower bound up to a logarithmic factor of the condition number of the problem. Our theoretical results give affirmative answers to the open problem on whether there exists an algorithm that can achieve a communication complexity (nearly) matching the lower bound depending on the global condition number instead of the local one. Moreover, the proposed algorithm achieves the optimal computation complexity matching the lower bound up to universal constants. Furthermore, to achieve a linear convergence rate, our algorithm \emph{doesn't} require the individual functions to be (strongly) convex. Our method relies on a novel combination of known techniques including Nesterov's accelerated gradient descent, multi-consensus and gradient-tracking. The analysis is new, and may be applied to other related problems. Empirical studies demonstrate the effectiveness of our method for machine learning applications

Snap-Shot Decentralized Stochastic Gradient Tracking Methods

In decentralized optimization, $m$ agents form a network and only communicate with their neighbors, which gives advantages in data ownership, privacy, and scalability. At the same time, decentralized stochastic gradient descent (\texttt{SGD}) methods, as popular decentralized algorithms for training large-scale machine learning models, have shown their superiority over centralized counterparts. Distributed stochastic gradient tracking~(\texttt{DSGT})~\citep{pu2021distributed} has been recognized as the popular and state-of-the-art decentralized \texttt{SGD} method due to its proper theoretical guarantees. However, the theoretical analysis of \dsgt~\citep{koloskova2021improved} shows that its iteration complexity is $\tilde{\mathcal{O}} \left(\frac{\bar{\sigma}^2}{m\mu \varepsilon} + \frac{\sqrt{L}\bar{\sigma}}{\mu(1 - \lambda_2(W))^{1/2} C_W \sqrt{\varepsilon} }\right)$, where $W$ is a double stochastic mixing matrix that presents the network topology and $C_W$ is a parameter that depends on $W$. Thus, it indicates that the convergence property of \texttt{DSGT} is heavily affected by the topology of the communication network. To overcome the weakness of \texttt{DSGT}, we resort to the snap-shot gradient tracking skill and propose two novel algorithms. We further justify that the proposed two algorithms are more robust to the topology of communication networks under similar algorithmic structures and the same communication strategy to \dsgt~. Compared with \dsgt, their iteration complexity are $\mathcal{O}\left( \frac{\bar{\sigma}^2}{m\mu\varepsilon} + \frac{\sqrt{L}\bar{\sigma}}{\mu (1 - \lambda_2(W))\sqrt{\varepsilon}} \right)$ and $\mathcal{O}\left( \frac{\bar{\sigma}^2}{m\mu \varepsilon} + \frac{\sqrt{L}\bar{\sigma}}{\mu (1 - \lambda_2(W))^{1/2}\sqrt{\varepsilon}} \right)$ which reduce the impact on network topology (no $C_W$)