Neural ordinary differential equations (ODEs) are widely recognized as the standard for modeling physical mechanisms, which help to perform approximate inference in unknown physical or biological environments. In partially observable (PO) environments, how to infer unseen information from raw observations puzzled the agents. By using a recurrent policy with a compact context, context-based reinforcement learning provides a flexible way to extract unobservable information from historical transitions. To help the agent extract more dynamics-related information, we present a novel ODE-based recurrent model combines with model-free reinforcement learning (RL) framework to solve partially observable Markov decision processes (POMDPs). We experimentally demonstrate the efficacy of our methods across various PO continuous control and meta-RL tasks. Furthermore, our experiments illustrate that our method is robust against irregular observations, owing to the ability of ODEs to model irregularly-sampled time series.
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We consider the problem of inferring latent stochastic differential equations (SDEs) with a time and memory cost that scales independently with the amount of data, the total length of the time series, and the stiffness of the approximate differential equations. This is in stark contrast to typical methods for inferring latent differential equations which, despite their constant memory cost, have a time complexity that is heavily dependent on the stiffness of the approximate differential equation. We achieve this computational advancement by removing the need to solve differential equations when approximating gradients using a novel amortization strategy coupled with a recently derived reparametrization of expectations under linear SDEs. We show that, in practice, this allows us to achieve similar performance to methods based on adjoint sensitivities with more than an order of magnitude fewer evaluations of the model in training.
Fermions are fundamental particles which obey seemingly bizarre quantum-mechanical principles, yet constitute all the ordinary matter that we inhabit. As such, their study is heavily motivated from both fundamental and practical incentives. In this dissertation, we will explore how the tools of quantum information and computation can assist us on both of these fronts. We primarily do so through the task of partial state learning: tomographic protocols for acquiring a reduced, but sufficient, classical description of a quantum system. Developing fast methods for partial tomography addresses a critical bottleneck in quantum simulation algorithms, which is a particularly pressing issue for currently available, imperfect quantum machines. At the same time, in the search for such protocols, we also refine our notion of what it means to learn quantum states. One important example is the ability to articulate, from a computational perspective, how the learning of fermions contrasts with other types of particles.
The Poisson-Nernst-Planck (PNP) equations are one of the most effective model for describing electrostatic interactions and diffusion processes in ion solution systems, and have been widely used in the numerical simulations of biological ion channels, semiconductor devices, and nanopore systems. Due to the characteristics of strong coupling, convection dominance, nonlinearity and multiscale, the classic Gummel iteration for the nonlinear discrete system of PNP equations converges slowly or even diverges. We focus on fast algorithms of nonlinear discrete system for the general PNP equations, which have better adaptability, friendliness and efficiency than the Gummel iteration. First, a geometric full approximation storage (FAS) algorithm is proposed to improve the slow convergence speed of the Gummel iteration. Second, an algebraic FAS algorithm is designed, which does not require multi-level geometric information and is more suitable for practical computation compared with the geometric one. Finally, improved algorithms based on the acceleration technique and adaptive method are proposed to solve the problems of excessive coarse grid iterations and insufficient adaptability to the size of computational domain in the algebraic FAS algorithm. The numerical experiments are shown for the geometric, algebraic FAS and improved algorithms respectively to illustrate the effiency of the algorithms.
Riemannian submanifold optimization with momentum is computationally challenging because, to ensure that the iterates remain on the submanifold, we often need to solve difficult differential equations. Here, we simplify such difficulties for a class of sparse or structured symmetric positive-definite matrices with the affine-invariant metric. We do so by proposing a generalized version of the Riemannian normal coordinates that dynamically orthonormalizes the metric and locally converts the problem into an unconstrained problem in the Euclidean space. We use our approach to simplify existing approaches for structured covariances and develop matrix-inverse-free $2^\text{nd}$-order optimizers for deep learning with low precision by using only matrix multiplications. Code: //github.com/yorkerlin/StructuredNGD-DL
In this article a fast and parallelizable algorithm for rational approximation is presented. The method, called (P)QR-AAA, is a set valued variant of the Adaptive Antoulas Anderson (AAA) algorithm. It builds on the Set-Valued AAA framework from [16], accelerating it by using an approximate orthogonal basis obtained from a truncated QR decomposition. We demonstrate both theoretically and numerically this method's robustness. We show how it can be parallelized while maintaining the desired accuracy, with minimal communication cost.
Multi-modal aspect-based sentiment analysis (MABSA) has recently attracted increasing attention. The span-based extraction methods, such as FSUIE, demonstrate strong performance in sentiment analysis due to their joint modeling of input sequences and target labels. However, previous methods still have certain limitations: (i) They ignore the difference in the focus of visual information between different analysis targets (aspect or sentiment). (ii) Combining features from uni-modal encoders directly may not be sufficient to eliminate the modal gap and can cause difficulties in capturing the image-text pairwise relevance. (iii) Existing span-based methods for MABSA ignore the pairwise relevance of target span boundaries. To tackle these limitations, we propose a novel framework called DQPSA for multi-modal sentiment analysis. Specifically, our model contains a Prompt as Dual Query (PDQ) module that uses the prompt as both a visual query and a language query to extract prompt-aware visual information and strengthen the pairwise relevance between visual information and the analysis target. Additionally, we introduce an Energy-based Pairwise Expert (EPE) module that models the boundaries pairing of the analysis target from the perspective of an Energy-based Model. This expert predicts aspect or sentiment span based on pairwise stability. Experiments on three widely used benchmarks demonstrate that DQPSA outperforms previous approaches and achieves a new state-of-the-art performance.
Dimensional analysis (DA) pays attention to fundamental physical dimensions such as length and mass when modelling scientific and engineering systems. It goes back at least a century to Buckingham's Pi theorem, which characterizes a scientifically meaningful model in terms of a limited number of dimensionless variables. The methodology has only been exploited relatively recently by statisticians for design and analysis of experiments, however, and computer experiments in particular. The basic idea is to build models in terms of new dimensionless quantities derived from the original input and output variables. A scientifically valid formulation has the potential for improved prediction accuracy in principle, but the implementation of DA is far from straightforward. There can be a combinatorial number of possible models satisfying the conditions of the theory. Empirical approaches for finding effective derived variables will be described, and improvements in prediction accuracy will be demonstrated. As DA's dimensionless quantities for a statistical model typically compare the original variables rather than use their absolute magnitudes, DA is less dependent on the choice of experimental ranges in the training data. Hence, we are also able to illustrate sustained accuracy gains even when extrapolating substantially outside the training data.
Due to their inherent capability in semantic alignment of aspects and their context words, attention mechanism and Convolutional Neural Networks (CNNs) are widely applied for aspect-based sentiment classification. However, these models lack a mechanism to account for relevant syntactical constraints and long-range word dependencies, and hence may mistakenly recognize syntactically irrelevant contextual words as clues for judging aspect sentiment. To tackle this problem, we propose to build a Graph Convolutional Network (GCN) over the dependency tree of a sentence to exploit syntactical information and word dependencies. Based on it, a novel aspect-specific sentiment classification framework is raised. Experiments on three benchmarking collections illustrate that our proposed model has comparable effectiveness to a range of state-of-the-art models, and further demonstrate that both syntactical information and long-range word dependencies are properly captured by the graph convolution structure.
Recently, ensemble has been applied to deep metric learning to yield state-of-the-art results. Deep metric learning aims to learn deep neural networks for feature embeddings, distances of which satisfy given constraint. In deep metric learning, ensemble takes average of distances learned by multiple learners. As one important aspect of ensemble, the learners should be diverse in their feature embeddings. To this end, we propose an attention-based ensemble, which uses multiple attention masks, so that each learner can attend to different parts of the object. We also propose a divergence loss, which encourages diversity among the learners. The proposed method is applied to the standard benchmarks of deep metric learning and experimental results show that it outperforms the state-of-the-art methods by a significant margin on image retrieval tasks.
Attention mechanism has been used as an ancillary means to help RNN or CNN. However, the Transformer (Vaswani et al., 2017) recently recorded the state-of-the-art performance in machine translation with a dramatic reduction in training time by solely using attention. Motivated by the Transformer, Directional Self Attention Network (Shen et al., 2017), a fully attention-based sentence encoder, was proposed. It showed good performance with various data by using forward and backward directional information in a sentence. But in their study, not considered at all was the distance between words, an important feature when learning the local dependency to help understand the context of input text. We propose Distance-based Self-Attention Network, which considers the word distance by using a simple distance mask in order to model the local dependency without losing the ability of modeling global dependency which attention has inherent. Our model shows good performance with NLI data, and it records the new state-of-the-art result with SNLI data. Additionally, we show that our model has a strength in long sentences or documents.
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