Temporal-Difference (TD) learning with nonlinear smooth function approximation for policy evaluation has achieved great success in modern reinforcement learning. It is shown that such a problem can be reformulated as a stochastic nonconvex-strongly-concave optimization problem, which is challenging as naive stochastic gradient descent-ascent algorithm suffers from slow convergence. Existing approaches for this problem are based on two-timescale or double-loop stochastic gradient algorithms, which may also require sampling large-batch data. However, in practice, a single-timescale single-loop stochastic algorithm is preferred due to its simplicity and also because its step-size is easier to tune. In this paper, we propose two single-timescale single-loop algorithms which require only one data point each step. Our first algorithm implements momentum updates on both primal and dual variables achieving an $O(\varepsilon^{-4})$ sample complexity, which shows the important role of momentum in obtaining a single-timescale algorithm. Our second algorithm improves upon the first one by applying variance reduction on top of momentum, which matches the best known $O(\varepsilon^{-3})$ sample complexity in existing works. Furthermore, our variance-reduction algorithm does not require a large-batch checkpoint. Moreover, our theoretical results for both algorithms are expressed in a tighter form of simultaneous primal and dual side convergence.

The problem of graph learning concerns the construction of an explicit topological structure revealing the relationship between nodes representing data entities, which plays an increasingly important role in the success of many graph-based representations and algorithms in the field of machine learning and graph signal processing. In this paper, we propose a novel graph learning framework that incorporates the node-side and observation-side information, and in particular the covariates that help to explain the dependency structures in graph signals. To this end, we consider graph signals as functions in the reproducing kernel Hilbert space associated with a Kronecker product kernel, and integrate functional learning with smoothness-promoting graph learning to learn a graph representing the relationship between nodes. The functional learning increases the robustness of graph learning against missing and incomplete information in the graph signals. In addition, we develop a novel graph-based regularisation method which, when combined with the Kronecker product kernel, enables our model to capture both the dependency explained by the graph and the dependency due to graph signals observed under different but related circumstances, e.g. different points in time. The latter means the graph signals are free from the i.i.d. assumptions required by the classical graph learning models. Experiments on both synthetic and real-world data show that our methods outperform the state-of-the-art models in learning a meaningful graph topology from graph signals, in particular under heavy noise, missing values, and multiple dependency.

A coupled computational approach to simultaneously learn a vector field and the region of attraction of an equilibrium point from generated trajectories of the system is proposed. The nonlinear identification leverages the local stability information as a prior on the system, effectively endowing the estimate with this important structural property. In addition, the knowledge of the region of attraction plays an experiment design role by informing the selection of initial conditions from which trajectories are generated and by enabling the use of a Lyapunov function of the system as a regularization term. Numerical results show that the proposed method allows efficient sampling and provides an accurate estimate of the dynamics in an inner approximation of its region of attraction.

This paper develops a novel passive stochastic gradient algorithm. In passive stochastic approximation, the stochastic gradient algorithm does not have control over the location where noisy gradients of the cost function are evaluated. Classical passive stochastic gradient algorithms use a kernel that approximates a Dirac delta to weigh the gradients based on how far they are evaluated from the desired point. In this paper we construct a multi-kernel passive stochastic gradient algorithm. The algorithm performs substantially better in high dimensional problems and incorporates variance reduction. We analyze the weak convergence of the multi-kernel algorithm and its rate of convergence. In numerical examples, we study the multi-kernel version of the LMS algorithm to compare the performance with the classical passive version.

Multi-view clustering methods have been a focus in recent years because of their superiority in clustering performance. However, typical traditional multi-view clustering algorithms still have shortcomings in some aspects, such as removal of redundant information, utilization of various views and fusion of multi-view features. In view of these problems, this paper proposes a new multi-view clustering method, low-rank subspace multi-view clustering based on adaptive graph regularization. We construct two new data matrix decomposition models into a unified optimization model. In this framework, we address the significance of the common knowledge shared by the cross view and the unique knowledge of each view by presenting new low-rank and sparse constraints on the sparse subspace matrix. To ensure that we achieve effective sparse representation and clustering performance on the original data matrix, adaptive graph regularization and unsupervised clustering constraints are also incorporated in the proposed model to preserve the internal structural features of the data. Finally, the proposed method is compared with several state-of-the-art algorithms. Experimental results for five widely used multi-view benchmarks show that our proposed algorithm surpasses other state-of-the-art methods by a clear margin.

Statsmodels is an open-source statistics-driven module that offers various classes and functions to the many statistical models available for statistical analysis and exploration of data. The module covers a vast number of models ranging from Linear Regression, Discrete Models, Time Series Analysis, Survival Analysis, and many other miscellaneous models.

Machine learning models are chosen based on their mean performance, often calculated using k-fold cross-validation. The algorithm with the best mean performance is expected to be better than those algorithms with worse mean performance. But what if the difference in the mean performance is caused by a statistical fluke? The solution is to use a statistical hypothesis test to evaluate whether the difference in the mean performance between any two algorithms is real or not. In this tutorial, you will discover how to use statistical hypothesis tests for comparing machine learning algorithms.

Because of the buzz around artificial intelligence bias, organizations are increasingly in need of an explanation of both the predictions of the models being created and how they work. Fortunately, there are a growing number of libraries that the Python programming language offers to solve this problem. Below is a quick guide to four popular libraries for interpreting and explaining machine learning models. Installed with use pip, supplied with detailed documentation, and emphasizes visual interpretation. The renderer objects, the main interface are scikit-learn evaluations, so if you are used to working with scikit-learn, the workflow will seem familiar.

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A beginners guide to learn Machine Learning including Hands on from scratch.