Vladimir Feinberg

Vladimir Feinberg, Xinyi Chen, Y. Jennifer Sun et al. · deepmind, princeton

Adaptive regularization methods that exploit more than the diagonal entries exhibit state of the art performance for many tasks, but can be prohibitive in terms of memory and running time. We find the spectra of the Kronecker-factored gradient covariance matrix in deep learning (DL) training tasks are concentrated on a small leading eigenspace that changes throughout training, motivating a low-rank sketching approach. We describe a generic method for reducing memory and compute requirements of maintaining a matrix preconditioner using the Frequent Directions (FD) sketch. While previous approaches have explored applying FD for second-order optimization, we present a novel analysis which allows efficient interpolation between resource requirements and the degradation in regret guarantees with rank $k$: in the online convex optimization (OCO) setting over dimension $d$, we match full-matrix $d^2$ memory regret using only $dk$ memory up to additive error in the bottom $d-k$ eigenvalues of the gradient covariance. Further, we show extensions of our work to Shampoo, resulting in a method competitive in quality with Shampoo and Adam, yet requiring only sub-linear memory for tracking second moments.

Vladimir Feinberg, Peter Bailis

Learning over sparse, high-dimensional data frequently necessitates the use of specialized methods such as the hashing trick. In this work, we design a highly scalable alternative approach that leverages the low degree of feature co-occurrences present in many practical settings. This approach, which we call Chromatic Learning (CL), obtains a low-dimensional dense feature representation by performing graph coloring over the co-occurrence graph of features---an approach previously used as a runtime performance optimization for GBDT training. This color-based dense representation can be combined with additional dense categorical encoding approaches, e.g., submodular feature compression, to further reduce dimensionality. CL exhibits linear parallelizability and consumes memory linear in the size of the co-occurrence graph. By leveraging the structural properties of the co-occurrence graph, CL can compress sparse datasets, such as KDD Cup 2012, that contain over 50M features down to 1024, using an order of magnitude fewer features than frequency-based truncation and the hashing trick while maintaining the same test error for linear models. This compression further enables the use of deep networks in this wide, sparse setting, where CL similarly has favorable performance compared to existing baselines for budgeted input dimension.

Noah Golmant, Nikita Vemuri, Zhewei Yao et al.

Increasing the mini-batch size for stochastic gradient descent offers significant opportunities to reduce wall-clock training time, but there are a variety of theoretical and systems challenges that impede the widespread success of this technique. We investigate these issues, with an emphasis on time to convergence and total computational cost, through an extensive empirical analysis of network training across several architectures and problem domains, including image classification, image segmentation, and language modeling. Although it is common practice to increase the batch size in order to fully exploit available computational resources, we find a substantially more nuanced picture. Our main finding is that across a wide range of network architectures and problem domains, increasing the batch size beyond a certain point yields no decrease in wall-clock time to convergence for \emph{either} train or test loss. This batch size is usually substantially below the capacity of current systems. We show that popular training strategies for large batch size optimization begin to fail before we can populate all available compute resources, and we show that the point at which these methods break down depends more on attributes like model architecture and data complexity than it does directly on the size of the dataset.

Vladimir Feinberg, Alvin Wan, Ion Stoica et al.

Recent model-free reinforcement learning algorithms have proposed incorporating learned dynamics models as a source of additional data with the intention of reducing sample complexity. Such methods hold the promise of incorporating imagined data coupled with a notion of model uncertainty to accelerate the learning of continuous control tasks. Unfortunately, they rely on heuristics that limit usage of the dynamics model. We present model-based value expansion, which controls for uncertainty in the model by only allowing imagination to fixed depth. By enabling wider use of learned dynamics models within a model-free reinforcement learning algorithm, we improve value estimation, which, in turn, reduces the sample complexity of learning.

Vladimir Feinberg, Li-Fang Cheng, Kai Li et al.

Gaussian processes (GPs), or distributions over arbitrary functions in a continuous domain, can be generalized to the multi-output case: a linear model of coregionalization (LMC) is one approach. LMCs estimate and exploit correlations across the multiple outputs. While model estimation can be performed efficiently for single-output GPs, these assume stationarity, but in the multi-output case the cross-covariance interaction is not stationary. We propose Large Linear GP (LLGP), which circumvents the need for stationarity by inducing structure in the LMC kernel through a common grid of inputs shared between outputs, enabling optimization of GP hyperparameters for multi-dimensional outputs and low-dimensional inputs. When applied to synthetic two-dimensional and real time series data, we find our theoretical improvement relative to the current solutions for multi-output GPs is realized with LLGP reducing training time while improving or maintaining predictive mean accuracy. Moreover, by using a direct likelihood approximation rather than a variational one, model confidence estimates are significantly improved.