We consider the weakly supervised binary classification problem where the labels are randomly flipped with probability $1-\alpha$. Although there exist numerous algorithms for this problem, it remains theoretically unexplored how the statistical accuracies and computational efficiency of these algorithms depend on the degree of supervision, which is quantified by $\alpha$. In this paper, we characterize the effect of $\alpha$ by establishing the information-theoretic and computational boundaries, namely, the minimax-optimal statistical accuracy that can be achieved by all algorithms, and polynomial-time algorithms under an oracle computational model. For small $\alpha$, our result shows a gap between these two boundaries, which represents the computational price of achieving the information-theoretic boundary due to the lack of supervision. Interestingly, we also show that this gap narrows as $\alpha$ increases. In other words, having more supervision, i.e., more correct labels, not only improves the optimal statistical accuracy as expected, but also enhances the computational efficiency for achieving such accuracy.

This paper studies empirical risk minimization (ERM) problems for large-scale datasets and incorporates the idea of adaptive sample size methods to improve the guaranteed convergence bounds for first-order stochastic and deterministic methods. In contrast to traditional methods that attempt to solve the ERM problem corresponding to the full dataset directly, adaptive sample size schemes start with a small number of samples and solve the corresponding ERM problem to its statistical accuracy. The sample size is then grown geometrically -- e.g., scaling by a factor of two -- and use the solution of the previous ERM as a warm start for the new ERM. Theoretical analyses show that the use of adaptive sample size methods reduces the overall computational cost of achieving the statistical accuracy of the whole dataset for a broad range of deterministic and stochastic first-order methods. The gains are specific to the choice of method. When particularized to, e.g., accelerated gradient descent and stochastic variance reduce gradient, the computational cost advantage is a logarithm of the number of training samples. Numerical experiments on various datasets confirm theoretical claims and showcase the gains of using the proposed adaptive sample size scheme.

We consider empirical risk minimization for large-scale datasets. We introduce Ada Newton as an adaptive algorithm that uses Newton's method with adaptive sample sizes. The main idea of Ada Newton is to increase the size of the training set by a factor larger than one in a way that the minimization variable for the current training set is in the local neighborhood of the optimal argument of the next training set. This allows to exploit the quadratic convergence property of Newton's method and reach the statistical accuracy of each training set with only one iteration of Newton's method. We show theoretically that we can iteratively increase the sample size while applying single Newton iterations without line search and staying within the statistical accuracy of the regularized empirical risk. In particular, we can double the size of the training set in each iteration when the number of samples is sufficiently large. Numerical experiments on various datasets confirm the possibility of increasing the sample size by factor 2 at each iteration which implies that Ada Newton achieves the statistical accuracy of the full training set with about two passes over the dataset.

We consider the weakly supervised binary classification problem where the labels are randomly flipped with probability $1-\alpha$. Although there exist numerous algorithms for this problem, it remains theoretically unexplored how the statistical accuracies and computational efficiency of these algorithms depend on the degree of supervision, which is quantified by $\alpha$. In this paper, we characterize the effect of $\alpha$ by establishing the information-theoretic and computational boundaries, namely, the minimax-optimal statistical accuracy that can be achieved by all algorithms, and polynomial-time algorithms under an oracle computational model. For small $\alpha$, our result shows a gap between these two boundaries, which represents the computational price of achieving the information-theoretic boundary due to the lack of supervision. Interestingly, we also show that this gap narrows as $\alpha$ increases. In other words, having more supervision, i.e., more correct labels, not only improves the optimal statistical accuracy as expected, but also enhances the computational efficiency for achieving such accuracy.

This paper studies empirical risk minimization (ERM) problems for large-scale datasets and incorporates the idea of adaptive sample size methods to improve the guaranteed convergence bounds for first-order stochastic and deterministic methods. In contrast to traditional methods that attempt to solve the ERM problem corresponding to the full dataset directly, adaptive sample size schemes start with a small number of samples and solve the corresponding ERM problem to its statistical accuracy. The sample size is then grown geometrically - e.g., scaling by a factor of two - and use the solution of the previous ERM as a warm start for the new ERM. Theoretical analyses show that the use of adaptive sample size methods reduces the overall computational cost of achieving the statistical accuracy of the whole dataset for a broad range of deterministic and stochastic first-order methods. The gains are specific to the choice of method. When particularized to, e.g., accelerated gradient descent and stochastic variance reduce gradient, the computational cost advantage is a logarithm of the number of training samples. Numerical experiments on various datasets confirm theoretical claims and showcase the gains of using the proposed adaptive sample size scheme.

We consider empirical risk minimization for large-scale datasets. We introduce Ada Newton as an adaptive algorithm that uses Newton's method with adaptive sample sizes. The main idea of Ada Newton is to increase the size of the training set by a factor larger than one in a way that the minimization variable for the current training set is in the local neighborhood of the optimal argument of the next training set. This allows to exploit the quadratic convergence property of Newton's method and reach the statistical accuracy of each training set with only one iteration of Newton's method. We show theoretically that we can iter-atively increase the sample size while applying single Newton iterations without line search and staying within the statistical accuracy of the regularized empirical risk. In particular, we can double the size of the training set in each iteration when the number of samples is sufficiently large. Numerical experiments on various datasets confirm the possibility of increasing the sample size by factor 2 at each iteration which implies that Ada Newton achieves the statistical accuracy of the full training set with about two passes over the dataset.

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This work investigates the structural properties, cycloid trajectories, and non-asymptotic convergence guarantees of the Expectation-Maximization (EM) algorithm for two-component Mixed Linear Regression (2MLR) with unknown mixing weights and regression parameters. Recent studies have established global convergence for 2MLR with known balanced weights and super-linear convergence in noiseless and high signal-to-noise ratio (SNR) regimes. However, the theoretical behavior of EM in the fully unknown setting remains unclear, with its trajectory and convergence order not yet fully characterized. We derive explicit EM update expressions for 2MLR with unknown mixing weights and regression parameters across all SNR regimes and analyze their structural properties and cycloid trajectories. In the noiseless case, we prove that the trajectory of the regression parameters in EM iterations traces a cycloid by establishing a recurrence relation for the sub-optimality angle, while in high SNR regimes we quantify its discrepancy from the cycloid trajectory. The trajectory-based analysis reveals the order of convergence: linear when the EM estimate is nearly orthogonal to the ground truth, and quadratic when the angle between the estimate and ground truth is small at the population level. Our analysis establishes non-asymptotic guarantees by sharpening bounds on statistical errors between finite-sample and population EM updates, relating EM's statistical accuracy to the sub-optimality angle, and proving convergence with arbitrary initialization at the finite-sample level. This work provides a novel trajectory-based framework for analyzing EM in Mixed Linear Regression.