The recent success of Shampoo in the AlgoPerf contest has sparked renewed interest in Kronecker-factorization-based optimization algorithms for training neural networks. Despite its success, Shampoo relies heavily on several heuristics such as learning rate grafting and stale preconditioning to achieve performance at-scale. These heuristics increase algorithmic complexity, necessitate further hyperparameter tuning, and lack theoretical justification. This paper investigates these heuristics from the angle of Frobenius norm approximation to full-matrix Adam and decouples the preconditioner's eigenvalues and eigenbasis updates. We show that grafting from Adam mitigates the staleness and mis-scaling of the preconditioner's *eigenvalues* and how correcting the eigenvalues directly eliminates the need for learning rate grafting. To manage the error induced by infrequent *eigenbasis* computations, we propose an adaptive criterion for determining the eigenbasis computation frequency motivated by terminating a warm-started QR algorithm. This criterion decouples the update frequency of different preconditioner matrices and enables us to investigate the impact of approximation error on convergence. These practical techniques offer a principled angle towards removing Shampoo's heuristics and developing improved Kronecker-factorization-based training algorithms.

Modern deep learning-based recommendation systems exploit hundreds to thousands of different categorical features, each with millions of different categories ranging from clicks to posts. To respect the natural diversity within the categorical data, embeddings map each category to a unique dense representation within an embedded space. Since each categorical feature could take on as many as tens of millions of different possible categories, the embedding tables form the primary memory bottleneck during both training and inference. We propose a novel approach for reducing the embedding size in an end-to-end fashion by exploiting complementary partitions of the category set to produce a unique embedding vector for each category without explicit definition. By storing multiple smaller embedding tables based on each complementary partition and combining embeddings from each table, we define a unique embedding for each category at smaller cost. This approach may be interpreted as using a specific fixed codebook to ensure uniqueness of each category's representation. Our experimental results demonstrate the effectiveness of our approach over the hashing trick for reducing the size of the embedding tables in terms of model loss and accuracy, while retaining a similar reduction in the number of parameters.

The standard L-BFGS method relies on gradient approximations that are not dominated by noise, so that search directions are descent directions, the line search is reliable, and quasi-Newton updating yields useful quadratic models of the objective function. All of this appears to call for a full batch approach, but since small batch sizes give rise to faster algorithms with better generalization properties, L-BFGS is currently not considered an algorithm of choice for large-scale machine learning applications. One need not, however, choose between the two extremes represented by the full batch or highly stochastic regimes, and may instead follow a progressive batching approach in which the sample size increases during the course of the optimization. In this paper, we present a new version of the L-BFGS algorithm that combines three basic components - progressive batching, a stochastic line search, and stable quasi-Newton updating - and that performs well on training logistic regression and deep neural networks. We provide supporting convergence theory for the method.

This letter is focused on quantized compressed sensing, assuming that Lasso is used for signal estimation. Leveraging recent work, we propose a constrained Lloyd-Max-like framework to optimize the quantization function in this setting, and show that when the number of observations is high, this method of quantization gives a significantly better recovery rate than standard Lloyd-Max quantization. We support our theoretical analysis with numerical simulations.