Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userFrom Crystallized Adaptivity to Fluid Adaptivity in Deep Reinforcement Learning -- Insights from Biological Systems on Adaptive Flexibility
82
0
0.0
(
0
)
Added by
Malte Schilling
Publication date
2019
fields
Informatics Engineering
and research's language is
English
Ask ChatGPT about the research
No Arabic abstract
Recent developments in machine-learning algorithms have led to impressive performance increases in many traditional application scenarios of artificial intelligence research. In the area of deep reinforcement learning, deep learning functional architectures are combined with incremental learning schemes for sequential tasks that include interaction-based, but often delayed feedback. Despite their impressive successes, modern machine-learning approaches, including deep reinforcement learning, still perform weakly when compared to flexibly adaptive biological systems in certain naturally occurring scenarios. Such scenarios include transfers to environments different than the ones in which the training took place or environments that dynamically change, both of which are often mastered by biological systems through a capability that we here term fluid adaptivity to contrast it from the much slower adaptivity (crystallized adaptivity) of the prior learning from which the behavior emerged. In this article, we derive and discuss research strategies, based on analyzes of fluid adaptivity in biological systems and its neuronal modeling, that might aid in equipping future artificially intelligent systems with capabilities of fluid adaptivity more similar to those seen in some biologically intelligent systems. A key component of this research strategy is the dynamization of the problem space itself and the implementation of this dynamization by suitably designed flexibly interacting modules.
rate research
Read More
Adaptive sequential decision making is one of the central challenges in machine learning and artificial intelligence. In such problems, the goal is to design an interactive policy that plans for an action to take, from a finite set of $n$ actions, given some partial observations. It has been shown that in many applications such as active learning, robotics, sequential experimental design, and active detection, the utility function satisfies adaptive submodularity, a notion that generalizes the notion of diminishing returns to policies. In this paper, we revisit the power of adaptivity in maximizing an adaptive monotone submodular function. We propose an efficient semi adaptive policy that with $O(log n timeslog k)$ adaptive rounds of observations can achieve an almost tight $1-1/e-epsilon$ approximation guarantee with respect to an optimal policy that carries out $k$ actions in a fully sequential manner. To complement our results, we also show that it is impossible to achieve a constant factor approximation with $o(log n)$ adaptive rounds. We also extend our result to the case of adaptive stochastic minimum cost coverage where the goal is to reach a desired utility $Q$ with the cheapest policy. We first prove the conjecture of the celebrated work of Golovin and Krause by showing that the greedy policy achieves the asymptotically tight logarithmic approximation guarantee without resorting to stronger notions of adaptivity. We then propose a semi adaptive policy that provides the same guarantee in polylogarithmic adaptive rounds through a similar information-parallelism scheme. Our results shrink the adaptivity gap in adaptive submodular maximization by an exponential factor.
Deep reinforcement learning (deep RL) holds the promise of automating the acquisition of complex controllers that can map sensory inputs directly to low-level actions. In the domain of robotic locomotion, deep RL could enable learning locomotion skills with minimal engineering and without an explicit model of the robot dynamics. Unfortunately, applying deep RL to real-world robotic tasks is exceptionally difficult, primarily due to poor sample complexity and sensitivity to hyperparameters. While hyperparameters can be easily tuned in simulated domains, tuning may be prohibitively expensive on physical systems, such as legged robots, that can be damaged through extensive trial-and-error learning. In this paper, we propose a sample-efficient deep RL algorithm based on maximum entropy RL that requires minimal per-task tuning and only a modest number of trials to learn neural network policies. We apply this method to learning walking gaits on a real-world Minitaur robot. Our method can acquire a stable gait from scratch directly in the real world in about two hours, without relying on any model or simulation, and the resulting policy is robust to moderate variations in the environment. We further show that our algorithm achieves state-of-the-art performance on simulated benchmarks with a single set of hyperparameters. Videos of training and the learned policy can be found on the project website.
We study reinforcement learning (RL) with linear function approximation under the adaptivity constraint. We consider two popular limited adaptivity models: batch learning model and rare policy switch model, and propose two efficient online RL algorithms for linear Markov decision processes. In specific, for the batch learning model, our proposed LSVI-UCB-Batch algorithm achieves an $tilde O(sqrt{d^3H^3T} + dHT/B)$ regret, where $d$ is the dimension of the feature mapping, $H$ is the episode length, $T$ is the number of interactions and $B$ is the number of batches. Our result suggests that it suffices to use only $sqrt{T/dH}$ batches to obtain $tilde O(sqrt{d^3H^3T})$ regret. For the rare policy switch model, our proposed LSVI-UCB-RareSwitch algorithm enjoys an $tilde O(sqrt{d^3H^3T[1+T/(dH)]^{dH/B}})$ regret, which implies that $dHlog T$ policy switches suffice to obtain the $tilde O(sqrt{d^3H^3T})$ regret. Our algorithms achieve the same regret as the LSVI-UCB algorithm (Jin et al., 2019), yet with a substantially smaller amount of adaptivity.
We aim to design adaptive online learning algorithms that take advantage of any special structure that might be present in the learning task at hand, with as little manual tuning by the user as possible. A fundamental obstacle that comes up in the design of such adaptive algorithms is to calibrate a so-called step-size or learning rate hyperparameter depending on variance, gradient norms, etc. A recent technique promises to overcome this difficulty by maintaining multiple learning rates in parallel. This technique has been applied in the MetaGrad algorithm for online convex optimization and the Squint algorithm for prediction with expert advice. However, in both cases the user still has to provide in advance a Lipschitz hyperparameter that bounds the norm of the gradients. Although this hyperparameter is typically not available in advance, tuning it correctly is crucial: if it is set too small, the methods may fail completely; but if it is taken too large, performance deteriorates significantly. In the present work we remove this Lipschitz hyperparameter by designing n
We study Online Convex Optimization in the unbounded setting where neither predictions nor gradient are constrained. The goal is to simultaneously adapt to both the sequence of gradients and the comparator. We first develop parameter-free and scale-free algorithms for a simplified setting with hints. We present t
suggested questions
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
