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The zero-shot text-to-speech (TTS) method, based on speaker embeddings extracted from reference speech using self-supervised learning (SSL) speech representations, can reproduce speaker characteristics very accurately. However, this approach suffers from degradation in speech synthesis quality when the reference speech contains noise. In this paper, we propose a noise-robust zero-shot TTS method. We incorporated adapters into the SSL model, which we fine-tuned with the TTS model using noisy reference speech. In addition, to further improve performance, we adopted a speech enhancement (SE) front-end. With these improvements, our proposed SSL-based zero-shot TTS achieved high-quality speech synthesis with noisy reference speech. Through the objective and subjective evaluations, we confirmed that the proposed method is highly robust to noise in reference speech, and effectively works in combination with SE.

We propose a deep learning based method for simulating the large bending deformation of bilayer plates. Inspired by the greedy algorithm, we propose a pre-training method on a series of nested domains, which accelerate the convergence of training and find the absolute minimizer more effectively. The proposed method exhibits the capability to converge to an absolute minimizer, overcoming the limitation of gradient flow methods getting trapped in the local minimizer basins. We showcase better performance with fewer numbers of degrees of freedom for the relative energy errors and relative $L^2$-errors of the minimizer through numerical experiments. Furthermore, our method successfully maintains the $L^2$-norm of the isometric constraint, leading to an improvement of accuracy.

In this paper, we are concerned about the lattice Boltzmann methods (LBMs) based on vector-kinetic models for hyperbolic partial differential equations. In addition to usual lattice Boltzmann equation (LBE) derived by explicit discretisation of vector-kinetic equation (VKE), we also consider LBE derived by semi-implicit discretisation of VKE and compare the relaxation factors of both. We study the properties such as H-inequality, total variation boundedness and positivity of both the LBEs, and infer that the LBE due to semi-implicit discretisation naturally satisfies all the properties while the LBE due to explicit discretisation requires more restrictive condition on relaxation factor compared to the usual condition obtained from Chapman-Enskog expansion. We also derive the macroscopic finite difference form of the LBEs, and utilise it to establish the consistency of LBEs with the hyperbolic system. Further, we extend this LBM framework to hyperbolic conservation laws with source terms, such that there is no spurious numerical convection due to imbalance between convection and source terms. We also present a D$2$Q$9$ model that allows upwinding even along diagonal directions in addition to the usual upwinding along coordinate directions. The different aspects of the results are validated numerically on standard benchmark problems.

In many medical image classification problems, labeled data is scarce while unlabeled data is more available. Semi-supervised learning and self-supervised learning are two different research directions that can improve accuracy by learning from extra unlabeled data. Recent methods from both directions have reported significant gains on traditional benchmarks. Yet past benchmarks do not focus on medical tasks and rarely compare self- and semi- methods together on equal footing. Furthermore, past benchmarks often handle hyperparameter tuning suboptimally. First, they may not tune hyperparameters at all, leading to underfitting. Second, when tuning does occur, it often unrealistically uses a labeled validation set much larger than the train set. Both cases make previously published rankings of methods difficult to translate to practical settings. This study contributes a systematic evaluation of self- and semi- methods with a unified experimental protocol intended to guide a practitioner with scarce overall labeled data and a limited compute budget. We answer two key questions: Can hyperparameter tuning be effective with realistic-sized validation sets? If so, when all methods are tuned well, which self- or semi-supervised methods reach the best accuracy? Our study compares 13 representative semi- and self-supervised methods to strong labeled-set-only baselines on 4 medical datasets. From 20000+ total GPU hours of computation, we provide valuable best practices to resource-constrained, results-focused practitioners.

We present a Bayesian method for multivariate changepoint detection that allows for simultaneous inference on the location of a changepoint and the coefficients of a logistic regression model for distinguishing pre-changepoint data from post-changepoint data. In contrast to many methods for multivariate changepoint detection, the proposed method is applicable to data of mixed type and avoids strict assumptions regarding the distribution of the data and the nature of the change. The regression coefficients provide an interpretable description of a potentially complex change. For posterior inference, the model admits a simple Gibbs sampling algorithm based on P\'olya-gamma data augmentation. We establish conditions under which the proposed method is guaranteed to recover the true underlying changepoint. As a testing ground for our method, we consider the problem of detecting topological changes in time series of images. We demonstrate that the proposed method, combined with a novel topological feature embedding, performs well on both simulated and real image data.

With the rapid development of deep learning in various fields of science and technology, such as speech recognition, image classification, and natural language processing, recently it is also widely applied in the functional data analysis (FDA) with some empirical success. However, due to the infinite dimensional input, we need a powerful dimension reduction method for functional learning tasks, especially for the nonlinear functional regression. In this paper, based on the idea of smooth kernel integral transformation, we propose a functional deep neural network with an efficient and fully data-dependent dimension reduction method. The architecture of our functional net consists of a kernel embedding step: an integral transformation with a data-dependent smooth kernel; a projection step: a dimension reduction by projection with eigenfunction basis based on the embedding kernel; and finally an expressive deep ReLU neural network for the prediction. The utilization of smooth kernel embedding enables our functional net to be discretization invariant, efficient, and robust to noisy observations, capable of utilizing information in both input functions and responses data, and have a low requirement on the number of discrete points for an unimpaired generalization performance. We conduct theoretical analysis including approximation error and generalization error analysis, and numerical simulations to verify these advantages of our functional net.

By using the stochastic particle method, the truncated Euler-Maruyama (TEM) method is proposed for numerically solving McKean-Vlasov stochastic differential equations (MV-SDEs), possibly with both drift and diffusion coefficients having super-linear growth in the state variable. Firstly, the result of the propagation of chaos in the L^q (q\geq 2) sense is obtained under general assumptions. Then, the standard 1/2-order strong convergence rate in the L^q sense of the proposed method corresponding to the particle system is derived by utilizing the stopping time analysis technique. Furthermore, long-time dynamical properties of MV-SDEs, including the moment boundedness, stability, and the existence and uniqueness of the invariant probability measure, can be numerically realized by the TEM method. Additionally, it is proven that the numerical invariant measure converges to the underlying one of MV-SDEs in the L^2-Wasserstein metric. Finally, the conclusions obtained in this paper are verified through examples and numerical simulations.

Most state-of-the-art machine learning techniques revolve around the optimisation of loss functions. Defining appropriate loss functions is therefore critical to successfully solving problems in this field. We present a survey of the most commonly used loss functions for a wide range of different applications, divided into classification, regression, ranking, sample generation and energy based modelling. Overall, we introduce 33 different loss functions and we organise them into an intuitive taxonomy. Each loss function is given a theoretical backing and we describe where it is best used. This survey aims to provide a reference of the most essential loss functions for both beginner and advanced machine learning practitioners.

In large-scale systems there are fundamental challenges when centralised techniques are used for task allocation. The number of interactions is limited by resource constraints such as on computation, storage, and network communication. We can increase scalability by implementing the system as a distributed task-allocation system, sharing tasks across many agents. However, this also increases the resource cost of communications and synchronisation, and is difficult to scale. In this paper we present four algorithms to solve these problems. The combination of these algorithms enable each agent to improve their task allocation strategy through reinforcement learning, while changing how much they explore the system in response to how optimal they believe their current strategy is, given their past experience. We focus on distributed agent systems where the agents' behaviours are constrained by resource usage limits, limiting agents to local rather than system-wide knowledge. We evaluate these algorithms in a simulated environment where agents are given a task composed of multiple subtasks that must be allocated to other agents with differing capabilities, to then carry out those tasks. We also simulate real-life system effects such as networking instability. Our solution is shown to solve the task allocation problem to 6.7% of the theoretical optimal within the system configurations considered. It provides 5x better performance recovery over no-knowledge retention approaches when system connectivity is impacted, and is tested against systems up to 100 agents with less than a 9% impact on the algorithms' performance.

The Evidential regression network (ENet) estimates a continuous target and its predictive uncertainty without costly Bayesian model averaging. However, it is possible that the target is inaccurately predicted due to the gradient shrinkage problem of the original loss function of the ENet, the negative log marginal likelihood (NLL) loss. In this paper, the objective is to improve the prediction accuracy of the ENet while maintaining its efficient uncertainty estimation by resolving the gradient shrinkage problem. A multi-task learning (MTL) framework, referred to as MT-ENet, is proposed to accomplish this aim. In the MTL, we define the Lipschitz modified mean squared error (MSE) loss function as another loss and add it to the existing NLL loss. The Lipschitz modified MSE loss is designed to mitigate the gradient conflict with the NLL loss by dynamically adjusting its Lipschitz constant. By doing so, the Lipschitz MSE loss does not disturb the uncertainty estimation of the NLL loss. The MT-ENet enhances the predictive accuracy of the ENet without losing uncertainty estimation capability on the synthetic dataset and real-world benchmarks, including drug-target affinity (DTA) regression. Furthermore, the MT-ENet shows remarkable calibration and out-of-distribution detection capability on the DTA benchmarks.