A Computationally Efficient Sparsified Online Newton Method

Second-order methods hold significant promise for enhancing the convergence of deep neural network training; however, their large memory and computational demands have limited their practicality. Thus there is a need for scalable second-order methods that can efficiently train large models. In this paper, we introduce the Sparsified Online Newton (SONew) method, a memory-efficient second-order algorithm that yields a sparsified yet effective preconditioner. The algorithm emerges from a novel use of the LogDet matrix divergence measure; we combine it with sparsity constraints to minimize regret in the online convex optimization framework. Empirically, we test our method on large scale benchmarks of up to 1B parameters. We achieve up to 30% faster convergence, 3.4% relative improvement in validation performance, and 80% relative improvement in training loss, in comparison to memory efficient optimizers including first order methods. Powering the method is a surprising fact -- imposing structured sparsity patterns, like tridiagonal and banded structure, requires little to no overhead, making it as efficient and parallelizable as first-order methods. In wall-clock time, tridiagonal SONew is only about 3% slower per step than first-order methods but gives overall gains due to much faster convergence. In contrast, one of the state-of-the-art (SOTA) memory-intensive second-order methods, Shampoo, is unable to scale to large benchmarks. Additionally, while Shampoo necessitates significant engineering efforts to scale to large benchmarks, SONew offers a more straightforward implementation, increasing its practical appeal. SONew code is available at: https://github.com/devvrit/SONew

Semi-supervised Active Regression

Labelled data often comes at a high cost as it may require recruiting human labelers or running costly experiments. At the same time, in many practical scenarios, one already has access to a partially labelled, potentially biased dataset that can help with the learning task at hand. Motivated by such settings, we formally initiate a study of $semi-supervised$ $active$ $learning$ through the frame of linear regression. In this setting, the learner has access to a dataset $X \in \mathbb{R}^{(n_1+n_2) \times d}$ which is composed of $n_1$ unlabelled examples that an algorithm can actively query, and $n_2$ examples labelled a-priori. Concretely, denoting the true labels by $Y \in \mathbb{R}^{n_1 + n_2}$, the learner's objective is to find $\widehat{\beta} \in \mathbb{R}^d$ such that, \begin{equation} \| X \widehat{\beta} - Y \|_2^2 \le (1 + \epsilon) \min_{\beta \in \mathbb{R}^d} \| X \beta - Y \|_2^2 \end{equation} while making as few additional label queries as possible. In order to bound the label queries, we introduce an instance dependent parameter called the reduced rank, denoted by $R_X$, and propose an efficient algorithm with query complexity $O(R_X/\epsilon)$. This result directly implies improved upper bounds for two important special cases: (i) active ridge regression, and (ii) active kernel ridge regression, where the reduced-rank equates to the statistical dimension, $sd_\lambda$ and effective dimension, $d_\lambda$ of the problem respectively, where $\lambda \ge 0$ denotes the regularization parameter. For active ridge regression we also prove a matching lower bound of $O(sd_\lambda / \epsilon)$ on the query complexity of any algorithm. This subsumes prior work that only considered the unregularized case, i.e., $\lambda = 0$.