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Appendix details of the proposed method

Neural Information Processing Systems

In this section, we provide further intuition about the proposed AdaQN method. As shown in Figure 5, in AdaQN we need to ensure that the approximate solution of the ERM problem with m samples denoted by wm is within the superlinear convergence neighborhood of BFGS for the ERM problem with n = 2msamples. Here, w m and w n are the optimal solutions of the risks Rm and Rn corresponding to the sets Sm and Sn with mand nsamples, respectively, where Sm Sn. The statistical accuracy region of Rm is denoted by a blue circle, the statistical accuracy region of Rn is denoted by a red circle, and the superlinear convergence neighborhood of BFGS for Rn is denoted by a dotted purple circle. As we observe, any point within the statistical accuracy of w m is within the superlinear convergence neighborhood of BFGS for Rn.



Mixture Weight Estimation and Model Prediction in Multi-source Multi-target Domain Adaptation

Neural Information Processing Systems

We consider the problem of learning a model from multiple heterogeneous sources with the goal of performing well on a new target distribution. The goal of learner is to mix these data sources in a target-distribution aware way and simultaneously minimize the empirical risk on the mixed source. The literature has made some tangible advancements in establishing theory of learning on mixture domain. However, there are still two unsolved problems. Firstly, how to estimate the optimal mixture of sources, given a target domain; Secondly, when there are numerous target domains, how to solve empirical risk minimization (ERM) for each target using possibly unique mixture of data sources in a computationally efficient manner.



On the Fine-Grained Complexity of Empirical Risk Minimization: Kernel Methods and Neural Networks

Neural Information Processing Systems

Empirical risk minimization (ERM) is ubiquitous in machine learning and underlies most supervised learning methods. While there is a large body of work on algorithms for various ERM problems, the exact computational complexity of ERM is still not understood. We address this issue for multiple popular ERM problems including kernel SVMs, kernel ridge regression, and training the final layer of a neural network. In particular, we give conditional hardness results for these problems based on complexity-theoretic assumptions such as the Strong Exponential Time Hypothesis. Under these assumptions, we show that there are no algorithms that solve the aforementioned ERM problems to high accuracy in sub-quadratic time. We also give similar hardness results for computing the gradient of the empirical loss, which is the main computational burden in many non-convex learning tasks.





Exploiting Local Convergence of Quasi-Newton Methods Globally: Adaptive Sample Size Approach

Neural Information Processing Systems

In this paper, we study the application of quasi-Newton methods for solving empirical risk minimization (ERM) problems defined over a large dataset. Traditional deterministic and stochastic quasi-Newton methods can be executed to solve such problems; however, it is known that their global convergence rate may not be better than first-order methods, and their local superlinear convergence only appears towards the end of the learning process. In this paper, we use an adaptive sample size scheme that exploits the superlinear convergence of quasi-Newton methods globally and throughout the entire learning process. The main idea of the proposed adaptive sample size algorithms is to start with a small subset of data points and solve their corresponding ERM problem within its statistical accuracy, and then enlarge the sample size geometrically and use the optimal solution of the problem corresponding to the smaller set as an initial point for solving the subsequent ERM problem with more samples. We show that if the initial sample size is sufficiently large and we use quasi-Newton methods to solve each subproblem, the subproblems can be solved superlinearly fast (after at most three iterations), as we guarantee that the iterates always stay within a neighborhood that quasi-Newton methods converge superlinearly. Numerical experiments on various datasets confirm our theoretical results and demonstrate the computational advantages of our method.