Frank-Wolfe (FW) algorithms with linear convergence rates have recently achieved great efficiency in many applications. Garber and Meshi (2016) designed a new decomposition-invariant pairwise FW variant with favorable dependency on the domain geometry. Unfortunately, it applies only to a restricted class of polytopes and cannot achieve theoretical and practical efficiency at the same time. In this paper, we show that by employing an away-step update, similar rates can be generalized to arbitrary polytopes with strong empirical performance. A new condition number of the domain is introduced which allows leveraging the sparsity of the solution. We applied the method to a reformulation of SVM, and the linear convergence rate depends, for the first time, on the number of support vectors.

We propose a novel adaptive test of goodness-of-fit, with computational cost linear in the number of samples. We learn the test features that best indicate the differences between observed samples and a reference model, by minimizing the false negative rate. These features are constructed via Stein's method, meaning that it is not necessary to compute the normalising constant of the model. We analyse the asymptotic Bahadur efficiency of the new test, and prove that under a mean-shift alternative, our test always has greater relative efficiency than a previous linear-time kernel test, regardless of the choice of parameters for that test. In experiments, the performance of our method exceeds that of the earlier linear-time test, and matches or exceeds the power of a quadratic-time kernel test. In high dimensions and where model structure may be exploited, our goodness of fit test performs far better than a quadratic-time two-sample test based on the Maximum Mean Discrepancy, with samples drawn from the model.

Compression and computational efficiency in deep learning have become a problem of great significance. In this work, we argue that the most principled and effective way to attack this problem is by adopting a Bayesian point of view, where through sparsity inducing priors we prune large parts of the network. We introduce two novelties in this paper: 1) we use hierarchical priors to prune nodes instead of individual weights, and 2) we use the posterior uncertainties to determine the optimal fixed point precision to encode the weights. Both factors significantly contribute to achieving the state of the art in terms of compression rates, while still staying competitive with methods designed to optimize for speed or energy efficiency.

Most deep reinforcement learning algorithms are data inefficient in complex and rich environments, limiting their applicability to many scenarios. One direction for improving data efficiency is multitask learning with shared neural network parameters, where efficiency may be improved through transfer across related tasks. In practice, however, this is not usually observed, because gradients from different tasks can interfere negatively, making learning unstable and sometimes even less data efficient. Another issue is the different reward schemes between tasks, which can easily lead to one task dominating the learning of a shared model. We propose a new approach for joint training of multiple tasks, which we refer to as Distral (DIStill & TRAnsfer Learning).

Training deep neural networks requires an exorbitant amount of computation resources, including a heterogeneous mix of GPU and CPU devices. It is critical to place operations in a neural network on these devices in an optimal way, so that the training process can complete within the shortest amount of time. The state-of-the-art uses reinforcement learning to learn placement skills by repeatedly performing Monte-Carlo experiments. However, due to its equal treatment of placement samples, we argue that there remains ample room for significant improvements. In this paper, we propose a new joint learning algorithm, called Post, that integrates cross-entropy minimization and proximal policy optimization to achieve theoretically guaranteed optimal efficiency. In order to incorporate the cross-entropy method as a sampling technique, we propose to represent placements using discrete probability distributions, which allows us to estimate an optimal probability mass by maximal likelihood estimation, a powerful tool with the best possible efficiency. We have implemented Post in the Google Cloud platform, and our extensive experiments with several popular neural network training benchmarks have demonstrated clear evidence of superior performance: with the same amount of learning time, it leads to placements that have training times up to 63.7% shorter over the state-of-the-art.

We present the Multi-value Rule Set (MRS) for interpretable classification with feature efficient presentations. Compared to rule sets built from single-value rules, MRS adopts a more generalized form of association rules that allows multiple values in a condition. Rules of this form are more concise than classical single-value rules in capturing and describing patterns in data. Our formulation also pursues a higher efficiency of feature utilization, which reduces possible cost in data collection and storage. We propose a Bayesian framework for formulating an MRS model and develop an efficient inference method for learning a maximum a posteriori, incorporating theoretically grounded bounds to iteratively reduce the search space and improve the search efficiency. Experiments on synthetic and real-world data demonstrate that MRS models have significantly smaller complexity and fewer features than baseline models while being competitive in predictive accuracy.

An important factor contributing to the success of deep learning has been the remarkable ability to optimize large neural networks using simple first-order optimization algorithms like stochastic gradient descent. While the efficiency of such methods depends crucially on the local curvature of the loss surface, very little is actually known about how this geometry depends on network architecture and hyperparameters. In this work, we extend a recently-developed framework for studying spectra of nonlinear random matrices to characterize an important measure of curvature, namely the eigenvalues of the Fisher information matrix. We focus on a single-hidden-layer neural network with Gaussian data and weights and provide an exact expression for the spectrum in the limit of infinite width. We find that linear networks suffer worse conditioning than nonlinear networks and that nonlinear networks are generically non-degenerate. We also predict and demonstrate empirically that by adjusting the nonlinearity, the spectrum can be tuned so as to improve the efficiency of first-order optimization methods.

To convert the input into binary code, hashing algorithm has been widely used for approximate nearest neighbor search on large-scale image sets due to its computation and storage efficiency. Deep hashing further improves the retrieval quality by combining the hash coding with deep neural network. However, a major difficulty in deep hashing lies in the discrete constraints imposed on the network output, which generally makes the optimization NP hard. In this work, we adopt the greedy principle to tackle this NP hard problem by iteratively updating the network toward the probable optimal discrete solution in each iteration. A hash coding layer is designed to implement our approach which strictly uses the sign function in forward propagation to maintain the discrete constraints, while in back propagation the gradients are transmitted intactly to the front layer to avoid the vanishing gradients. In addition to the theoretical derivation, we provide a new perspective to visualize and understand the effectiveness and efficiency of our algorithm. Experiments on benchmark datasets show that our scheme outperforms state-of-the-art hashing methods in both supervised and unsupervised tasks.

The proliferation of Large Language Models (LLMs) necessitates efficient mechanisms to distinguish machine-generated content from human text. While statistical watermarking has emerged as a promising solution, existing methods suffer from two critical limitations: the lack of a principled approach for selecting sampling distributions and the reliance on fixed-horizon hypothesis testing, which precludes valid early stopping. In this paper, we bridge this gap by developing the first e-value-based watermarking framework, Anchored E-Watermarking, that unifies optimal sampling with anytime-valid inference. Unlike traditional approaches where optional stopping invalidates Type-I error guarantees, our framework enables valid, anytime-inference by constructing a test supermartingale for the detection process. By leveraging an anchor distribution to approximate the target model, we characterize the optimal e-value with respect to the worst-case log-growth rate and derive the optimal expected stopping time. Our theoretical claims are substantiated by simulations and evaluations on established benchmarks, showing that our framework can significantly enhance sample efficiency, reducing the average token budget required for detection by 13-15% relative to state-of-the-art baselines.

Our experiments demonstrate that MSVMamba is highly competitive, with the MSVMamba-Tinymodel achieving83.0%