Searcharxiv⌕ Search

arXiv subjects

Sham Kakade

Publications and source records attributed to Sham Kakade.

At least 91 records · Page 5Linked to original sources
arXiv2021

Optimal Regularization Can Mitigate Double Descent

Recent empirical and theoretical studies have shown that many learning algorithms -- from linear regression to neural networks -- can have test performance that is non-monotonic in quantities such the sample size and model size. This striking phenomenon, often referred to as "double descent", has raised questions of if we need to re-think our current understanding of generalization. In this work, we study whether the double-descent phenomenon can be avoided by using optimal regularization. Theoretically, we prove that for certain linear regression models with isotropic data distribution, optimally-tuned $\ell_2$ regularization achieves monotonic test performance as we grow either the sample size or the model size. We also demonstrate empirically that optimally-tuned $\ell_2$ regularization can mitigate double descent for more general models, including neural networks. Our results suggest that it may also be informative to study the test risk scalings of various algorithms in the context of appropriately tuned regularization.

cs.LG↗
arXiv2021

How Important is the Train-Validation Split in Meta-Learning?

Meta-learning aims to perform fast adaptation on a new task through learning a "prior" from multiple existing tasks. A common practice in meta-learning is to perform a train-validation split (\emph{train-val method}) where the prior adapts to the task on one split of the data, and the resulting predictor is evaluated on another split. Despite its prevalence, the importance of the train-validation split is not well understood either in theory or in practice, particularly in comparison to the more direct \emph{train-train method}, which uses all the per-task data for both training and evaluation. We provide a detailed theoretical study on whether and when the train-validation split is helpful in the linear centroid meta-learning problem. In the agnostic case, we show that the expected loss of the train-val method is minimized at the optimal prior for meta testing, and this is not the case for the train-train method in general without structural assumptions on the data. In contrast, in the realizable case where the data are generated from linear models, we show that both the train-val and train-train losses are minimized at the optimal prior in expectation. Further, perhaps surprisingly, our main result shows that the train-train method achieves a \emph{strictly better} excess loss in this realizable case, even when the regularization parameter and split ratio are optimally tuned for both methods. Our results highlight that sample splitting may not always be preferable, especially when the data is realizable by the model. We validate our theories by experimentally showing that the train-train method can indeed outperform the train-val method, on both simulations and real meta-learning tasks.

cs.LG↗
arXiv2020

The Implicit and Explicit Regularization Effects of Dropout

Dropout is a widely-used regularization technique, often required to obtain state-of-the-art for a number of architectures. This work demonstrates that dropout introduces two distinct but entangled regularization effects: an explicit effect (also studied in prior work) which occurs since dropout modifies the expected training objective, and, perhaps surprisingly, an additional implicit effect from the stochasticity in the dropout training update. This implicit regularization effect is analogous to the effect of stochasticity in small mini-batch stochastic gradient descent. We disentangle these two effects through controlled experiments. We then derive analytic simplifications which characterize each effect in terms of the derivatives of the model and the loss, for deep neural networks. We demonstrate these simplified, analytic regularizers accurately capture the important aspects of dropout, showing they faithfully replace dropout in practice.

cs.LG↗
arXiv2020

PC-PG: Policy Cover Directed Exploration for Provable Policy Gradient Learning

Direct policy gradient methods for reinforcement learning are a successful approach for a variety of reasons: they are model free, they directly optimize the performance metric of interest, and they allow for richly parameterized policies. Their primary drawback is that, by being local in nature, they fail to adequately explore the environment. In contrast, while model-based approaches and Q-learning directly handle exploration through the use of optimism, their ability to handle model misspecification and function approximation is far less evident. This work introduces the the Policy Cover-Policy Gradient (PC-PG) algorithm, which provably balances the exploration vs. exploitation tradeoff using an ensemble of learned policies (the policy cover). PC-PG enjoys polynomial sample complexity and run time for both tabular MDPs and, more generally, linear MDPs in an infinite dimensional RKHS. Furthermore, PC-PG also has strong guarantees under model misspecification that go beyond the standard worst case $\ell_{\infty}$ assumptions; this includes approximation guarantees for state aggregation under an average case error assumption, along with guarantees under a more general assumption where the approximation error under distribution shift is controlled. We complement the theory with empirical evaluation across a variety of domains in both reward-free and reward-driven settings.

cs.LG↗
arXiv2020

FLAMBE: Structural Complexity and Representation Learning of Low Rank MDPs

In order to deal with the curse of dimensionality in reinforcement learning (RL), it is common practice to make parametric assumptions where values or policies are functions of some low dimensional feature space. This work focuses on the representation learning question: how can we learn such features? Under the assumption that the underlying (unknown) dynamics correspond to a low rank transition matrix, we show how the representation learning question is related to a particular non-linear matrix decomposition problem. Structurally, we make precise connections between these low rank MDPs and latent variable models, showing how they significantly generalize prior formulations for representation learning in RL. Algorithmically, we develop FLAMBE, which engages in exploration and representation learning for provably efficient RL in low rank transition models.

cs.LG↗
arXiv2020

Soft Threshold Weight Reparameterization for Learnable Sparsity

Sparsity in Deep Neural Networks (DNNs) is studied extensively with the focus of maximizing prediction accuracy given an overall parameter budget. Existing methods rely on uniform or heuristic non-uniform sparsity budgets which have sub-optimal layer-wise parameter allocation resulting in a) lower prediction accuracy or b) higher inference cost (FLOPs). This work proposes Soft Threshold Reparameterization (STR), a novel use of the soft-threshold operator on DNN weights. STR smoothly induces sparsity while learning pruning thresholds thereby obtaining a non-uniform sparsity budget. Our method achieves state-of-the-art accuracy for unstructured sparsity in CNNs (ResNet50 and MobileNetV1 on ImageNet-1K), and, additionally, learns non-uniform budgets that empirically reduce the FLOPs by up to 50%. Notably, STR boosts the accuracy over existing results by up to 10% in the ultra sparse (99%) regime and can also be used to induce low-rank (structured sparsity) in RNNs. In short, STR is a simple mechanism which learns effective sparsity budgets that contrast with popular heuristics. Code, pretrained models and sparsity budgets are at https://github.com/RAIVNLab/STR.

cs.LG↗
arXiv2020

Information Theoretic Regret Bounds for Online Nonlinear Control

This work studies the problem of sequential control in an unknown, nonlinear dynamical system, where we model the underlying system dynamics as an unknown function in a known Reproducing Kernel Hilbert Space. This framework yields a general setting that permits discrete and continuous control inputs as well as non-smooth, non-differentiable dynamics. Our main result, the Lower Confidence-based Continuous Control ($LC^3$) algorithm, enjoys a near-optimal $O(\sqrt{T})$ regret bound against the optimal controller in episodic settings, where $T$ is the number of episodes. The bound has no explicit dependence on dimension of the system dynamics, which could be infinite, but instead only depends on information theoretic quantities. We empirically show its application to a number of nonlinear control tasks and demonstrate the benefit of exploration for learning model dynamics.

cs.LG↗
arXiv2020

Robust Meta-learning for Mixed Linear Regression with Small Batches

A common challenge faced in practical supervised learning, such as medical image processing and robotic interactions, is that there are plenty of tasks but each task cannot afford to collect enough labeled examples to be learned in isolation. However, by exploiting the similarities across those tasks, one can hope to overcome such data scarcity. Under a canonical scenario where each task is drawn from a mixture of k linear regressions, we study a fundamental question: can abundant small-data tasks compensate for the lack of big-data tasks? Existing second moment based approaches show that such a trade-off is efficiently achievable, with the help of medium-sized tasks with $Ω(k^{1/2})$ examples each. However, this algorithm is brittle in two important scenarios. The predictions can be arbitrarily bad (i) even with only a few outliers in the dataset; or (ii) even if the medium-sized tasks are slightly smaller with $o(k^{1/2})$ examples each. We introduce a spectral approach that is simultaneously robust under both scenarios. To this end, we first design a novel outlier-robust principal component analysis algorithm that achieves an optimal accuracy. This is followed by a sum-of-squares algorithm to exploit the information from higher order moments. Together, this approach is robust against outliers and achieves a graceful statistical trade-off; the lack of $Ω(k^{1/2})$-size tasks can be compensated for with smaller tasks, which can now be as small as $O(\log k)$.

cs.LG↗
arXiv2020

PACT: Privacy Sensitive Protocols and Mechanisms for Mobile Contact Tracing

The global health threat from COVID-19 has been controlled in a number of instances by large-scale testing and contact tracing efforts. We created this document to suggest three functionalities on how we might best harness computing technologies to supporting the goals of public health organizations in minimizing morbidity and mortality associated with the spread of COVID-19, while protecting the civil liberties of individuals. In particular, this work advocates for a third-party free approach to assisted mobile contact tracing, because such an approach mitigates the security and privacy risks of requiring a trusted third party. We also explicitly consider the inferential risks involved in any contract tracing system, where any alert to a user could itself give rise to de-anonymizing information. More generally, we hope to participate in bringing together colleagues in industry, academia, and civil society to discuss and converge on ideas around a critical issue rising with attempts to mitigate the COVID-19 pandemic.

cs.CR↗
arXiv2020

Model-Based Reinforcement Learning with a Generative Model is Minimax Optimal

This work considers the sample and computational complexity of obtaining an $ε$-optimal policy in a discounted Markov Decision Process (MDP), given only access to a generative model. In this work, we study the effectiveness of the most natural plug-in approach to model-based planning: we build the maximum likelihood estimate of the transition model in the MDP from observations and then find an optimal policy in this empirical MDP. We ask arguably the most basic and unresolved question in model based planning: is the naive "plug-in" approach, non-asymptotically, minimax optimal in the quality of the policy it finds, given a fixed sample size? Here, the non-asymptotic regime refers to when the sample size is sublinear in the model size. With access to a generative model, we resolve this question in the strongest possible sense: our main result shows that \emph{any} high accuracy solution in the plug-in model constructed with $N$ samples, provides an $ε$-optimal policy in the true underlying MDP (where $ε$ is the minimax accuracy with $N$ samples at every state, action pair). In comparison, all prior (non-asymptotically) minimax optimal results use model free approaches, such as the Variance Reduced Q-value iteration algorithm (Sidford et al 2018), while the best known model-based results (e.g. Azar et al 2013) require larger sample sizes in their dependence on the planning horizon or the state space. Notably, we show that the model-based approach allows the use of \emph{any} efficient planning algorithm in the empirical MDP, which simplifies algorithm design as this approach does not tie the algorithm to the sampling procedure. The core of our analysis is avnovel "absorbing MDP" construction to address the statistical dependency issues that arise in the analysis of model-based planning approaches, a construction which may be helpful more generally.

cs.LG↗
arXiv2020

Provable Representation Learning for Imitation Learning via Bi-level Optimization

A common strategy in modern learning systems is to learn a representation that is useful for many tasks, a.k.a. representation learning. We study this strategy in the imitation learning setting for Markov decision processes (MDPs) where multiple experts' trajectories are available. We formulate representation learning as a bi-level optimization problem where the "outer" optimization tries to learn the joint representation and the "inner" optimization encodes the imitation learning setup and tries to learn task-specific parameters. We instantiate this framework for the imitation learning settings of behavior cloning and observation-alone. Theoretically, we show using our framework that representation learning can provide sample complexity benefits for imitation learning in both settings. We also provide proof-of-concept experiments to verify our theory.

cs.LG↗
arXiv2020

Meta-learning for mixed linear regression

In modern supervised learning, there are a large number of tasks, but many of them are associated with only a small amount of labeled data. These include data from medical image processing and robotic interaction. Even though each individual task cannot be meaningfully trained in isolation, one seeks to meta-learn across the tasks from past experiences by exploiting some similarities. We study a fundamental question of interest: When can abundant tasks with small data compensate for lack of tasks with big data? We focus on a canonical scenario where each task is drawn from a mixture of $k$ linear regressions, and identify sufficient conditions for such a graceful exchange to hold; The total number of examples necessary with only small data tasks scales similarly as when big data tasks are available. To this end, we introduce a novel spectral approach and show that we can efficiently utilize small data tasks with the help of $\tildeΩ(k^{3/2})$ medium data tasks each with $\tildeΩ(k^{1/2})$ examples.

cs.LG↗
arXiv2019

Meta-Learning with Implicit Gradients

A core capability of intelligent systems is the ability to quickly learn new tasks by drawing on prior experience. Gradient (or optimization) based meta-learning has recently emerged as an effective approach for few-shot learning. In this formulation, meta-parameters are learned in the outer loop, while task-specific models are learned in the inner-loop, by using only a small amount of data from the current task. A key challenge in scaling these approaches is the need to differentiate through the inner loop learning process, which can impose considerable computational and memory burdens. By drawing upon implicit differentiation, we develop the implicit MAML algorithm, which depends only on the solution to the inner level optimization and not the path taken by the inner loop optimizer. This effectively decouples the meta-gradient computation from the choice of inner loop optimizer. As a result, our approach is agnostic to the choice of inner loop optimizer and can gracefully handle many gradient steps without vanishing gradients or memory constraints. Theoretically, we prove that implicit MAML can compute accurate meta-gradients with a memory footprint that is, up to small constant factors, no more than that which is required to compute a single inner loop gradient and at no overall increase in the total computational cost. Experimentally, we show that these benefits of implicit MAML translate into empirical gains on few-shot image recognition benchmarks.

cs.LG↗
arXiv2019

Online Meta-Learning

A central capability of intelligent systems is the ability to continuously build upon previous experiences to speed up and enhance learning of new tasks. Two distinct research paradigms have studied this question. Meta-learning views this problem as learning a prior over model parameters that is amenable for fast adaptation on a new task, but typically assumes the set of tasks are available together as a batch. In contrast, online (regret based) learning considers a sequential setting in which problems are revealed one after the other, but conventionally train only a single model without any task-specific adaptation. This work introduces an online meta-learning setting, which merges ideas from both the aforementioned paradigms to better capture the spirit and practice of continual lifelong learning. We propose the follow the meta leader algorithm which extends the MAML algorithm to this setting. Theoretically, this work provides an $\mathcal{O}(\log T)$ regret guarantee with only one additional higher order smoothness assumption in comparison to the standard online setting. Our experimental evaluation on three different large-scale tasks suggest that the proposed algorithm significantly outperforms alternatives based on traditional online learning approaches.

cs.LG↗
arXiv2019

Plan Online, Learn Offline: Efficient Learning and Exploration via Model-Based Control

We propose a plan online and learn offline (POLO) framework for the setting where an agent, with an internal model, needs to continually act and learn in the world. Our work builds on the synergistic relationship between local model-based control, global value function learning, and exploration. We study how local trajectory optimization can cope with approximation errors in the value function, and can stabilize and accelerate value function learning. Conversely, we also study how approximate value functions can help reduce the planning horizon and allow for better policies beyond local solutions. Finally, we also demonstrate how trajectory optimization can be used to perform temporally coordinated exploration in conjunction with estimating uncertainty in value function approximation. This exploration is critical for fast and stable learning of the value function. Combining these components enable solutions to complex simulated control tasks, like humanoid locomotion and dexterous in-hand manipulation, in the equivalent of a few minutes of experience in the real world.

cs.LG↗
arXiv2019

Provably Correct Automatic Subdifferentiation for Qualified Programs

The Cheap Gradient Principle (Griewank 2008) --- the computational cost of computing the gradient of a scalar-valued function is nearly the same (often within a factor of $5$) as that of simply computing the function itself --- is of central importance in optimization; it allows us to quickly obtain (high dimensional) gradients of scalar loss functions which are subsequently used in black box gradient-based optimization procedures. The current state of affairs is markedly different with regards to computing subderivatives: widely used ML libraries, including TensorFlow and PyTorch, do not correctly compute (generalized) subderivatives even on simple examples. This work considers the question: is there a Cheap Subgradient Principle? Our main result shows that, under certain restrictions on our library of nonsmooth functions (standard in nonlinear programming), provably correct generalized subderivatives can be computed at a computational cost that is within a (dimension-free) factor of $6$ of the cost of computing the scalar function itself.

math.OC↗
arXiv2018

Prediction with a Short Memory

We consider the problem of predicting the next observation given a sequence of past observations, and consider the extent to which accurate prediction requires complex algorithms that explicitly leverage long-range dependencies. Perhaps surprisingly, our positive results show that for a broad class of sequences, there is an algorithm that predicts well on average, and bases its predictions only on the most recent few observation together with a set of simple summary statistics of the past observations. Specifically, we show that for any distribution over observations, if the mutual information between past observations and future observations is upper bounded by $I$, then a simple Markov model over the most recent $I/ε$ observations obtains expected KL error $ε$---and hence $\ell_1$ error $\sqrtε$---with respect to the optimal predictor that has access to the entire past and knows the data generating distribution. For a Hidden Markov Model with $n$ hidden states, $I$ is bounded by $\log n$, a quantity that does not depend on the mixing time, and we show that the trivial prediction algorithm based on the empirical frequencies of length $O(\log n/ε)$ windows of observations achieves this error, provided the length of the sequence is $d^{Ω(\log n/ε)}$, where $d$ is the size of the observation alphabet. We also establish that this result cannot be improved upon, even for the class of HMMs, in the following two senses: First, for HMMs with $n$ hidden states, a window length of $\log n/ε$ is information-theoretically necessary to achieve expected $\ell_1$ error $\sqrtε$. Second, the $d^{Θ(\log n/ε)}$ samples required to estimate the Markov model for an observation alphabet of size $d$ is necessary for any computationally tractable learning algorithm, assuming the hardness of strongly refuting a certain class of CSPs.

cs.LG↗