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In offline reinforcement learning (RL), the goal is to learn a highly rewarding policy based solely on a dataset of historical interactions with the environment. This serves as an extreme test for an agent's ability to effectively use historical data which is known to be critical for efficient RL. Prior work in offline RL has been confined almost exclusively to model-free RL approaches. In this work, we present MOReL, an algorithmic framework for model-based offline RL. This framework consists of two steps: (a) learning a pessimistic MDP using the offline dataset; (b) learning a near-optimal policy in this pessimistic MDP. The design of the pessimistic MDP is such that for any policy, the performance in the real environment is approximately lower-bounded by the performance in the pessimistic MDP. This enables the pessimistic MDP to serve as a good surrogate for purposes of policy evaluation and learning. Theoretically, we show that MOReL is minimax optimal (up to log factors) for offline RL. Empirically, MOReL matches or exceeds state-of-the-art results on widely used offline RL benchmarks. Overall, the modular design of MOReL enables translating advances in its components (for e.g., in model learning, planning etc.) to improvements in offline RL. 

Minimax optimal convergence rates for numerous classes of stochastic convex optimization problems are well characterized, where the majority of results utilize iterate averaged stochastic gradient descent (SGD) with polynomially decaying step sizes. In contrast, the behavior of SGDs final iterate has received much less attention despite the widespread use in practice. Motivated by this observation, this work provides a detailed study of the following question: what rate is achievable using the final iterate of SGD for the streaming least quares regression problem with and without strong convexity? First, this work shows that even if the time horizon T (i.e. the number of iterations that SGD is run for) is known in advance, the behavior of SGDs final iterate with any polynomially decaying learning rate scheme is highly suboptimal compared to the statistical minimax rate (by a condition number factor in the strongly convex case and a factor of \sqrt{T} in the non-strongly convex case). In contrast, this paper shows that Step Decay schedules, which cut the learning rate by a constant factor every constant number of epochs (i.e., the learning rate decays geometrically) offer significant improvements over any polynomially decaying step size schedule. In particular, the behavior of the final iterate with step decay schedules is off from the statistical minimax rate by only log factors (in the condition number for the strongly convex case, and in T in the non-strongly convex case). Finally, in stark contrast to the known horizon case, this paper shows that the anytime (i.e. the limiting) behavior of SGDs final iterate is poor (in that it queries iterates with highly sub-optimal function value infinitely often, i.e. in a limsup sense) irrespective of the step size scheme employed. These results demonstrate the subtlety in establishing optimal learning rate schedules (for the final iterate) for stochastic gradient procedures in fixed time horizon settings. 

Minimax optimal convergence rates for classes of stochastic convex optimization problems are well characterized, where the majority of results utilize iterate averaged stochastic gradient descent (SGD) with polynomially decaying step sizes. In contrast, SGD's final iterate behavior has received much less attention despite their widespread use in practice. Motivated by this observation, this work provides a detailed study of the following question: what rate is achievable using the final iterate of SGD for the streaming least squares regression problem with and without strong convexity? First, this work shows that even if the time horizon T (i.e. the number of iterations SGD is run for) is known in advance, SGD's final iterate behavior with any polynomially decaying learning rate scheme is highly sub-optimal compared to the minimax rate (by a condition number factor in the strongly convex case and a factor of T‾‾√ in the non-strongly convex case). In contrast, this paper shows that Step Decay schedules, which cut the learning rate by a constant factor every constant number of epochs (i.e., the learning rate decays geometrically) offers significant improvements over any polynomially decaying step sizes. In particular, the final iterate behavior with a step decay schedule is off the minimax rate by only log factors (in the condition number for strongly convex case, and in T for the non-strongly convex case). Finally, in stark contrast to the known horizon case, this paper shows that the anytime (i.e. the limiting) behavior of SGD's final iterate is poor (in that it queries iterates with highly sub-optimal function value infinitely often, i.e. in a limsup sense) irrespective of the stepsizes employed. These results demonstrate the subtlety in establishing optimal learning rate schemes (for the final iterate) for stochastic gradient procedures in fixed time horizon settings. 

Momentum based stochastic gradient methods such as heavy ball (HB) and Nesterov's accelerated gradient descent (NAG) method are widely used in practice for training deep networks and other supervised learning models, as they often provide significant improvements over stochastic gradient descent (SGD). Rigorously speaking, fast gradient methods have provable improvements over gradient descent only for the deterministic case, where the gradients are exact. In the stochastic case, the popular explanations for their wide applicability is that when these fast gradient methods are applied in the stochastic case, they partially mimic their exact gradient counterparts, resulting in some practical gain. This work provides a counterpoint to this belief by proving that there exist simple problem instances where these methods cannot outperform SGD despite the best setting of its parameters. These negative problem instances are, in an informal sense, generic; they do not look like carefully constructed pathological instances. These results suggest (along with empirical evidence) that HB or NAG's practical performance gains are a by-product of minibatching. Furthermore, this work provides a viable (and provable) alternative, which, on the same set of problem instances, significantly improves over HB, NAG, and SGD's performance. This algorithm, referred to as Accelerated Stochastic Gradient Descent (ASGD), is a simple to implement stochastic algorithm, based on a relatively less popular variant of Nesterov's Acceleration. Extensive empirical results in this paper show that ASGD has performance gains over HB, NAG, and SGD. The code for implementing the ASGD Algorithm can be found at https://github.com/rahulkidambi/AccSGD. 

This work characterizes the benefits of averaging techniques widely used in conjunction with stochastic gradient descent (SGD). In particular, this work presents a sharp analysis of: (1) mini- batching, a method of averaging many samples of a stochastic gradient to both reduce the variance of a stochastic gradient estimate and for parallelizing SGD and (2) tail-averaging, a method involving averaging the final few iterates of SGD in order to decrease the variance in SGD’s final iterate. This work presents sharp finite sample generalization error bounds for these schemes for the stochastic approximation problem of least squares regression. Furthermore, this work establishes a precise problem-dependent extent to which mini-batching can be used to yield provable near-linear parallelization speedups over SGD with batch size one. This characterization is used to understand the relationship between learning rate versus batch size when considering the excess risk of the final iterate of an SGD procedure. Next, this mini-batching characterization is utilized in providing a highly parallelizable SGD method that achieves the min- imax risk with nearly the same number of serial updates as batch gradient descent, improving significantly over existing SGD-style methods. Following this, a non-asymptotic excess risk bound for model averaging (which is a communication efficient parallelization scheme) is provided. Finally, this work sheds light on fundamental differences in SGD’s behavior when dealing with mis-specified models in the non-realizable least squares problem. This paper shows that maximal stepsizes ensuring minimax risk for the mis-specified case must depend on the noise properties. The analysis tools used by this paper generalize the operator view of averaged SGD (De ́fossez and Bach, 2015) followed by developing a novel analysis in bounding these operators to char- acterize the generalization error. These techniques are of broader interest in analyzing various computational aspects of stochastic approximation.