Intrinsic motivation is a promising exploration technique for solving reinforcement learning tasks with sparse or absent extrinsic rewards. There exist two technical challenges in implementing intrinsic motivation: 1) how to design a proper intrinsic objective to facilitate efficient exploration; and 2) how to combine the intrinsic objective with the extrinsic objective to help find better solutions. In the current literature, the intrinsic objectives are all designed in a task-agnostic manner and combined with the extrinsic objective via simple addition (or used by itself for reward-free pre-training). In this work, we show that these designs would fail in typical sparse-reward continuous control tasks. To address the problem, we propose Constrained Intrinsic Motivation (CIM) to leverage readily attainable task priors to construct a constrained intrinsic objective, and at the same time, exploit the Lagrangian method to adaptively balance the intrinsic and extrinsic objectives via a simultaneous-maximization framework. We empirically show, on multiple sparse-reward continuous control tasks, that our CIM approach achieves greatly improved performance and sample efficiency over state-of-the-art methods. Moreover, the key techniques of our CIM can also be plugged into existing methods to boost their performances.
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This paper studies the control synthesis of motion planning subject to uncertainties. The uncertainties are considered in robot motions and environment properties, giving rise to the probabilistic labeled Markov decision process (PL-MDP). A Model-Free Reinforcement The learning (RL) method is developed to generate a finite-memory control policy to satisfy high-level tasks expressed in linear temporal logic (LTL) formulas. Due to uncertainties and potentially conflicting tasks, this work focuses on infeasible LTL specifications, where a relaxed LTL constraint is developed to allow the agent to revise its motion plan and take violations of original tasks into account for partial satisfaction. And a novel automaton is developed to improve the density of accepting rewards and enable deterministic policies. We proposed an RL framework with rigorous analysis that is guaranteed to achieve multiple objectives in decreasing order: 1) satisfying the acceptance condition of relaxed product MDP and 2) reducing the violation cost over long-term behaviors. We provide simulation and experimental results to validate the performance.
With the growing importance of preventing the COVID-19 virus, face images obtained in most video surveillance scenarios are low resolution with mask simultaneously. However, most of the previous face super-resolution solutions can not handle both tasks in one model. In this work, we treat the mask occlusion as image noise and construct a joint and collaborative learning network, called JDSR-GAN, for the masked face super-resolution task. Given a low-quality face image with the mask as input, the role of the generator composed of a denoising module and super-resolution module is to acquire a high-quality high-resolution face image. The discriminator utilizes some carefully designed loss functions to ensure the quality of the recovered face images. Moreover, we incorporate the identity information and attention mechanism into our network for feasible correlated feature expression and informative feature learning. By jointly performing denoising and face super-resolution, the two tasks can complement each other and attain promising performance. Extensive qualitative and quantitative results show the superiority of our proposed JDSR-GAN over some comparable methods which perform the previous two tasks separately.
Image reconstruction based on indirect, noisy, or incomplete data remains an important yet challenging task. While methods such as compressive sensing have demonstrated high-resolution image recovery in various settings, there remain issues of robustness due to parameter tuning. Moreover, since the recovery is limited to a point estimate, it is impossible to quantify the uncertainty, which is often desirable. Due to these inherent limitations, a sparse Bayesian learning approach is sometimes adopted to recover a posterior distribution of the unknown. Sparse Bayesian learning assumes that some linear transformation of the unknown is sparse. However, most of the methods developed are tailored to specific problems, with particular forward models and priors. Here, we present a generalized approach to sparse Bayesian learning. It has the advantage that it can be used for various types of data acquisitions and prior information. Some preliminary results on image reconstruction/recovery indicate its potential use for denoising, deblurring, and magnetic resonance imaging.
In recent years, graphical multiple testing procedures have gained popularity due to their generality and ease of interpretation. In contemporary research, online error control is often required, where an error criterion, such as familywise error rate (FWER) or false discovery rate (FDR), shall remain under control while testing an a priori unbounded sequence of hypotheses. Although the classical graphical procedure can be extended to the online setting, previous work has shown that it leads to low power, and other approaches, such as Adaptive-Discard (ADDIS) procedures, are preferred instead. In this paper, we introduce an ADDIS-Graph with FWER control and its extension for the FDR setting. These graphical ADDIS procedures combine the good interpretability of graphical procedures with the high online power of ADDIS procedures. Moreover, they can be adapted to a local dependence structure and an asynchronous testing setup, leading to power improvements over the current state-of-art methods. Consequently, the proposed methods are useful for a wide range of applications, including innovative complex trial designs, such as platform trials, and large-scale test designs, such as in the evaluation of A/B tests for marketing research.
Recent research has turned to Reinforcement Learning (RL) to solve challenging decision problems, as an alternative to hand-tuned heuristics. RL can learn good policies without the need for modeling the environment's dynamics. Despite this promise, RL remains an impractical solution for many real-world systems problems. A particularly challenging case occurs when the environment changes over time, i.e. it exhibits non-stationarity. In this work, we characterize the challenges introduced by non-stationarity, shed light on the range of approaches to them and develop a robust framework for addressing them to train RL agents in live systems. Such agents must explore and learn new environments, without hurting the system's performance, and remember them over time. To this end, our framework (i) identifies different environments encountered by the live system, (ii) triggers exploration when necessary, (iii) takes precautions to retain knowledge from prior environments, and (iv) employs safeguards to protect the system's performance when the RL agent makes mistakes. We apply our framework to two systems problems, straggler mitigation and adaptive video streaming, and evaluate it against a variety of alternative approaches using real-world and synthetic data. We show that all components of the framework are necessary to cope with non-stationarity and provide guidance on alternative design choices for each component.
Learning a predictive model of the mean return, or value function, plays a critical role in many reinforcement learning algorithms. Distributional reinforcement learning (DRL) methods instead model the value distribution, which has been shown to improve performance in many settings. In this paper, we model the value distribution as approximately normal using the Markov Chain central limit theorem. We analytically compute quantile bars to provide a new DRL target that is informed by the decrease in standard deviation that occurs over the course of an episode. In addition, we propose a policy update strategy based on uncertainty as measured by structural characteristics of the value distribution not present in the standard value function. The approach we outline is compatible with many DRL structures. We use two representative on-policy algorithms, PPO and TRPO, as testbeds and show that our methods produce performance improvements in continuous control tasks.
The industrialization of catalytic processes is of far more importance today than it has ever been before and kinetic models are essential tools for their industrialization. Kinetic models affect the design, the optimization and the control of catalytic processes, but they are not easy to obtain. Classical paradigms, such as mechanistic modeling require substantial domain knowledge, while data-driven and hybrid modeling lack interpretability. Consequently, a different approach called automated knowledge discovery has recently gained popularity. Many methods under this paradigm have been developed, where ALAMO, SINDy and genetic programming are notable examples. However, these methods suffer from important drawbacks: they require assumptions about model structures, scale poorly, lack robust and well-founded model selection routines, and they are sensitive to noise. To overcome these challenges, the present work constructs two methodological frameworks, Automated Discovery of Kinetics using a Strong/Weak formulation of symbolic regression, ADoK-S and ADoK-W, for the automated generation of catalytic kinetic models. We leverage genetic programming for model generation, a sequential optimization routine for model refinement, and a robust criterion for model selection. Both frameworks are tested against three computational case studies of increasing complexity. We showcase their ability to retrieve the underlying kinetic rate model with a limited amount of noisy data from the catalytic system, indicating a strong potential for chemical reaction engineering applications.
Hyperdimensional computing (HDC) uses binary vectors of high dimensions to perform classification. Due to its simplicity and massive parallelism, HDC can be highly energy-efficient and well-suited for resource-constrained platforms. However, in trading off orthogonality with efficiency, hypervectors may use tens of thousands of dimensions. In this paper, we will examine the necessity for such high dimensions. In particular, we give a detailed theoretical analysis of the relationship among dimensions of hypervectors, accuracy, and orthogonality. The main conclusion of this study is that a much lower dimension, typically less than 100, can also achieve similar or even higher detecting accuracy compared with other state-of-the-art HDC models. Based on this insight, we propose a suite of novel techniques to build HDC models that use binary hypervectors of dimensions that are orders of magnitude smaller than those found in the state-of-the-art HDC models, yet yield equivalent or even improved accuracy and efficiency. For image classification, we achieved an HDC accuracy of 96.88\% with a dimension of only 32 on the MNIST dataset. We further explore our methods on more complex datasets like CIFAR-10 and show the limits of HDC computing.
The past few years have seen rapid progress in combining reinforcement learning (RL) with deep learning. Various breakthroughs ranging from games to robotics have spurred the interest in designing sophisticated RL algorithms and systems. However, the prevailing workflow in RL is to learn tabula rasa, which may incur computational inefficiency. This precludes continuous deployment of RL algorithms and potentially excludes researchers without large-scale computing resources. In many other areas of machine learning, the pretraining paradigm has shown to be effective in acquiring transferable knowledge, which can be utilized for a variety of downstream tasks. Recently, we saw a surge of interest in Pretraining for Deep RL with promising results. However, much of the research has been based on different experimental settings. Due to the nature of RL, pretraining in this field is faced with unique challenges and hence requires new design principles. In this survey, we seek to systematically review existing works in pretraining for deep reinforcement learning, provide a taxonomy of these methods, discuss each sub-field, and bring attention to open problems and future directions.
Deep learning on graphs has attracted significant interests recently. However, most of the works have focused on (semi-) supervised learning, resulting in shortcomings including heavy label reliance, poor generalization, and weak robustness. To address these issues, self-supervised learning (SSL), which extracts informative knowledge through well-designed pretext tasks without relying on manual labels, has become a promising and trending learning paradigm for graph data. Different from SSL on other domains like computer vision and natural language processing, SSL on graphs has an exclusive background, design ideas, and taxonomies. Under the umbrella of graph self-supervised learning, we present a timely and comprehensive review of the existing approaches which employ SSL techniques for graph data. We construct a unified framework that mathematically formalizes the paradigm of graph SSL. According to the objectives of pretext tasks, we divide these approaches into four categories: generation-based, auxiliary property-based, contrast-based, and hybrid approaches. We further conclude the applications of graph SSL across various research fields and summarize the commonly used datasets, evaluation benchmark, performance comparison and open-source codes of graph SSL. Finally, we discuss the remaining challenges and potential future directions in this research field.
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