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In this paper, we present a statistical beamforming algorithm as a pre-processing step for robust automatic speech recognition (ASR). By modeling the target speech as a non-stationary Laplacian distribution, a mask-based statistical beamforming algorithm is proposed to exploit both its output and masked input variance for robust estimation of the beamformer. In addition, we also present a method for steering vector estimation (SVE) based on a noise power ratio obtained from the target and noise outputs in independent component analysis (ICA). To update the beamformer in the same ICA framework, we derive ICA with distortionless and null constraints on target speech, which yields beamformed speech at the target output and noises at the other outputs, respectively. The demixing weights for the target output result in a statistical beamformer with the weighted spatial covariance matrix (wSCM) using a weighting function characterized by a source model. To enhance the SVE, the strict null constraints imposed by the Lagrange multiplier methods are relaxed by generalized penalties with weight parameters, while the strict distortionless constraints are maintained. Furthermore, we derive an online algorithm based on an optimization technique of recursive least squares (RLS) for practical applications. Experimental results on various environments using CHiME-4 and LibriCSS datasets demonstrate the effectiveness of the presented algorithm compared to conventional beamforming and blind source extraction (BSE) based on ICA on both batch and online processing.

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A major challenge in designing efficient statistical supervised learning algorithms is finding representations that perform well not only on available training samples but also on unseen data. While the study of representation learning has spurred much interest, most existing such approaches are heuristic; and very little is known about theoretical generalization guarantees. In this paper, we establish a compressibility framework that allows us to derive upper bounds on the generalization error of a representation learning algorithm in terms of the "Minimum Description Length" (MDL) of the labels or the latent variables (representations). Rather than the mutual information between the encoder's input and the representation, which is often believed to reflect the algorithm's generalization capability in the related literature but in fact, falls short of doing so, our new bounds involve the "multi-letter" relative entropy between the distribution of the representations (or labels) of the training and test sets and a fixed prior. In particular, these new bounds reflect the structure of the encoder and are not vacuous for deterministic algorithms. Our compressibility approach, which is information-theoretic in nature, builds upon that of Blum-Langford for PAC-MDL bounds and introduces two essential ingredients: block-coding and lossy-compression. The latter allows our approach to subsume the so-called geometrical compressibility as a special case. To the best knowledge of the authors, the established generalization bounds are the first of their kind for Information Bottleneck (IB) type encoders and representation learning. Finally, we partly exploit the theoretical results by introducing a new data-dependent prior. Numerical simulations illustrate the advantages of well-chosen such priors over classical priors used in IB.

In this paper we adopt a representation-centric perspective on exploration in reinforcement learning, viewing exploration fundamentally as a density estimation problem. We investigate the effectiveness of clustering representations for exploration in 3-D environments, based on the observation that the importance of pixel changes between transitions is less pronounced in 3-D environments compared to 2-D environments, where pixel changes between transitions are typically distinct and significant. We propose a method that performs episodic and global clustering on random representations and on pre-trained DINO representations to count states, i.e, estimate pseudo-counts. Surprisingly, even random features can be clustered effectively to count states in 3-D environments, however when these become visually more complex, pre-trained DINO representations are more effective thanks to the pre-trained inductive biases in the representations. Overall, this presents a pathway for integrating pre-trained biases into exploration. We evaluate our approach on the VizDoom and Habitat environments, demonstrating that our method surpasses other well-known exploration methods in these settings.

In this paper we propose a general framework to integrate supervised and unsupervised examples with background knowledge expressed by a collection of first-order logic clauses into kernel machines. In particular, we consider a multi-task learning scheme where multiple predicates defined on a set of objects are to be jointly learned from examples, enforcing a set of FOL constraints on the admissible configurations of their values. The predicates are defined on the feature spaces, in which the input objects are represented, and can be either known a priori or approximated by an appropriate kernel-based learner. A general approach is presented to convert the FOL clauses into a continuous implementation that can deal with the outputs computed by the kernel-based predicates. The learning problem is formulated as a semi-supervised task that requires the optimization in the primal of a loss function that combines a fitting loss measure on the supervised examples, a regularization term, and a penalty term that enforces the constraints on both the supervised and unsupervised examples. Unfortunately, the penalty term is not convex and it can hinder the optimization process. However, it is possible to avoid poor solutions by using a two stage learning schema, in which the supervised examples are learned first and then the constraints are enforced.

In this paper, we introduce a multi-label lazy learning approach to deal with automatic semantic indexing in large document collections in the presence of complex and structured label vocabularies with high inter-label correlation. The proposed method is an evolution of the traditional k-Nearest Neighbors algorithm which uses a large autoencoder trained to map the large label space to a reduced size latent space and to regenerate the predicted labels from this latent space. We have evaluated our proposal in a large portion of the MEDLINE biomedical document collection which uses the Medical Subject Headings (MeSH) thesaurus as a controlled vocabulary. In our experiments we propose and evaluate several document representation approaches and different label autoencoder configurations.

In this paper, we introduce a kNN-based regression method that synergizes the scalability and adaptability of traditional non-parametric kNN models with a novel variable selection technique. This method focuses on accurately estimating the conditional mean and variance of random response variables, thereby effectively characterizing conditional distributions across diverse scenarios.Our approach incorporates a robust uncertainty quantification mechanism, leveraging our prior estimation work on conditional mean and variance. The employment of kNN ensures scalable computational efficiency in predicting intervals and statistical accuracy in line with optimal non-parametric rates. Additionally, we introduce a new kNN semi-parametric algorithm for estimating ROC curves, accounting for covariates. For selecting the smoothing parameter k, we propose an algorithm with theoretical guarantees.Incorporation of variable selection enhances the performance of the method significantly over conventional kNN techniques in various modeling tasks. We validate the approach through simulations in low, moderate, and high-dimensional covariate spaces. The algorithm's effectiveness is particularly notable in biomedical applications as demonstrated in two case studies. Concluding with a theoretical analysis, we highlight the consistency and convergence rate of our method over traditional kNN models, particularly when the underlying regression model takes values in a low-dimensional space.

This paper introduces a novel numerical approach to achieving smooth lane-change trajectories in autonomous driving scenarios. Our trajectory generation approach leverages particle swarm optimization (PSO) techniques, incorporating Neural Network (NN) predictions for trajectory refinement. The generation of smooth and dynamically feasible trajectories for the lane change maneuver is facilitated by combining polynomial curve fitting with particle propagation, which can account for vehicle dynamics. The proposed planning algorithm is capable of determining feasible trajectories with real-time computation capability. We conduct comparative analyses with two baseline methods for lane changing, involving analytic solutions and heuristic techniques in numerical simulations. The simulation results validate the efficacy and effectiveness of our proposed approach.

Safety in the face of uncertainty is a key challenge in robotics. In this work, we propose a real-time capable framework to generate safe and task-efficient robot trajectories for stochastic control problems. For that, we first formulate the problem as a chance-constrained optimisation problem, in which the probability of the controlled system to violate a safety constraint is constrained to be below a user-defined threshold. To solve the chance-constrained optimisation problem, we propose a Monte--Carlo approximation relying on samples of the uncertainty to estimate the probability of violating a safety constraint given a controller. We use this approximation in the motion planner VP-STO to solve the sampled-based problem. Consequently, we refer to our adapted approach as CC-VPSTO, which stands for Chance-Constrained VP-STO. We address the crucial issue concerning the Monte--Carlo approximation: given a predetermined number of uncertainty samples, we propose several ways to define the sample-based problem such that it is a reliable over-approximation of the original problem, i.e. any solution to the sample-based problem adheres to the original chance-constrained problem with high confidence. The strengths of our approach lie in i) its generality, as it does not require any specific assumptions on the underlying uncertainty distribution, the dynamics of the system, the cost function, and for some of the proposed sample-based approximations, on the form of inequality constraints; and ii) its applicability to MPC-settings. We demonstrate the validity and efficiency of our approach on both simulation and real-world robot experiments. For additional material, please visit //sites.google.com/oxfordrobotics.institute/cc-vpsto.

In this paper, we propose a novel Feature Decomposition and Reconstruction Learning (FDRL) method for effective facial expression recognition. We view the expression information as the combination of the shared information (expression similarities) across different expressions and the unique information (expression-specific variations) for each expression. More specifically, FDRL mainly consists of two crucial networks: a Feature Decomposition Network (FDN) and a Feature Reconstruction Network (FRN). In particular, FDN first decomposes the basic features extracted from a backbone network into a set of facial action-aware latent features to model expression similarities. Then, FRN captures the intra-feature and inter-feature relationships for latent features to characterize expression-specific variations, and reconstructs the expression feature. To this end, two modules including an intra-feature relation modeling module and an inter-feature relation modeling module are developed in FRN. Experimental results on both the in-the-lab databases (including CK+, MMI, and Oulu-CASIA) and the in-the-wild databases (including RAF-DB and SFEW) show that the proposed FDRL method consistently achieves higher recognition accuracy than several state-of-the-art methods. This clearly highlights the benefit of feature decomposition and reconstruction for classifying expressions.

In this paper, we proposed to apply meta learning approach for low-resource automatic speech recognition (ASR). We formulated ASR for different languages as different tasks, and meta-learned the initialization parameters from many pretraining languages to achieve fast adaptation on unseen target language, via recently proposed model-agnostic meta learning algorithm (MAML). We evaluated the proposed approach using six languages as pretraining tasks and four languages as target tasks. Preliminary results showed that the proposed method, MetaASR, significantly outperforms the state-of-the-art multitask pretraining approach on all target languages with different combinations of pretraining languages. In addition, since MAML's model-agnostic property, this paper also opens new research direction of applying meta learning to more speech-related applications.

In this paper, we propose the joint learning attention and recurrent neural network (RNN) models for multi-label classification. While approaches based on the use of either model exist (e.g., for the task of image captioning), training such existing network architectures typically require pre-defined label sequences. For multi-label classification, it would be desirable to have a robust inference process, so that the prediction error would not propagate and thus affect the performance. Our proposed model uniquely integrates attention and Long Short Term Memory (LSTM) models, which not only addresses the above problem but also allows one to identify visual objects of interests with varying sizes without the prior knowledge of particular label ordering. More importantly, label co-occurrence information can be jointly exploited by our LSTM model. Finally, by advancing the technique of beam search, prediction of multiple labels can be efficiently achieved by our proposed network model.

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