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The XGBoost method has many advantages and is especially suitable for statistical analysis of big data, but its loss function is limited to convex functions. In many specific applications, a nonconvex loss function would be preferable. In this paper, we propose a generalized XGBoost method, which requires weaker loss function condition and involves more general loss functions, including convex loss functions and some non-convex loss functions. Furthermore, this generalized XGBoost method is extended to multivariate loss function to form a more generalized XGBoost method. This method is a multivariate regularized tree boosting method, which can model multiple parameters in most of the frequently-used parametric probability distributions to be fitted by predictor variables. Meanwhile, the related algorithms and some examples in non-life insurance pricing are given.

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損失函(han)數(shu),在AI中(zhong)亦稱呼距離(li)函(han)數(shu),度量函(han)數(shu)。此處的(de)距離(li)代表(biao)的(de)是(shi)抽象性的(de),代表(biao)真實數(shu)據與預(yu)測(ce)數(shu)據之間的(de)誤差。損失函(han)數(shu)(loss function)是(shi)用來(lai)估量你模(mo)型(xing)的(de)預(yu)測(ce)值(zhi)(zhi)f(x)與真實值(zhi)(zhi)Y的(de)不一致程度,它是(shi)一個非負實值(zhi)(zhi)函(han)數(shu),通常(chang)使(shi)用L(Y, f(x))來(lai)表(biao)示,損失函(han)數(shu)越小,模(mo)型(xing)的(de)魯棒性就越好。損失函(han)數(shu)是(shi)經驗風險(xian)(xian)函(han)數(shu)的(de)核心部分,也(ye)是(shi)結構風險(xian)(xian)函(han)數(shu)重要組成(cheng)部分。

Recent work in synthetic data generation in the time-series domain has focused on the use of Generative Adversarial Networks. We propose a novel architecture for synthetically generating time-series data with the use of Variational Auto-Encoders (VAEs). The proposed architecture has several distinct properties: interpretability, ability to encode domain knowledge, and reduced training times. We evaluate data generation quality by similarity and predictability against four multivariate datasets. We experiment with varying sizes of training data to measure the impact of data availability on generation quality for our VAE method as well as several state-of-the-art data generation methods. Our results on similarity tests show that the VAE approach is able to accurately represent the temporal attributes of the original data. On next-step prediction tasks using generated data, the proposed VAE architecture consistently meets or exceeds performance of state-of-the-art data generation methods. While noise reduction may cause the generated data to deviate from original data, we demonstrate the resulting de-noised data can significantly improve performance for next-step prediction using generated data. Finally, the proposed architecture can incorporate domain-specific time-patterns such as polynomial trends and seasonalities to provide interpretable outputs. Such interpretability can be highly advantageous in applications requiring transparency of model outputs or where users desire to inject prior knowledge of time-series patterns into the generative model.

Since its invention in 2014, the Adam optimizer has received tremendous attention. On one hand, it has been widely used in deep learning and many variants have been proposed, while on the other hand their theoretical convergence property remains to be a mystery. It is far from satisfactory in the sense that some studies require strong assumptions about the updates, which are not necessarily applicable in practice, while other studies still follow the original problematic convergence analysis of Adam, which was shown to be not sufficient to ensure convergence. Although rigorous convergence analysis exists for Adam, they impose specific requirements on the update of the adaptive step size, which are not generic enough to cover many other variants of Adam. To address theses issues, in this extended abstract, we present a simple and generic proof of convergence for a family of Adam-style methods (including Adam, AMSGrad, Adabound, etc.). Our analysis only requires an increasing or large "momentum" parameter for the first-order moment, which is indeed the case used in practice, and a boundness condition on the adaptive factor of the step size, which applies to all variants of Adam under mild conditions of stochastic gradients. We also establish a variance diminishing result for the used stochastic gradient estimators. Indeed, our analysis of Adam is so simple and generic that it can be leveraged to establish the convergence for solving a broader family of non-convex optimization problems, including min-max, compositional, and bilevel optimization problems. For the full (earlier) version of this extended abstract, please refer to arXiv:2104.14840.

Dynamic treatment regimes (DTRs) consist of a sequence of decision rules, one per stage of intervention, that finds effective treatments for individual patients according to patient information history. DTRs can be estimated from models which include the interaction between treatment and a small number of covariates which are often chosen a priori. However, with increasingly large and complex data being collected, it is difficult to know which prognostic factors might be relevant in the treatment rule. Therefore, a more data-driven approach of selecting these covariates might improve the estimated decision rules and simplify models to make them easier to interpret. We propose a variable selection method for DTR estimation using penalized dynamic weighted least squares. Our method has the strong heredity property, that is, an interaction term can be included in the model only if the corresponding main terms have also been selected. Through simulations, we show our method has both the double robustness property and the oracle property, and the newly proposed methods compare favorably with other variable selection approaches.

Networks continue to be of great interest to statisticians, with an emphasis on community detection. Less work, however, has addressed this question: given some network, does it exhibit meaningful community structure? We propose to answer this question in a principled manner by framing it as a statistical hypothesis in terms of a formal and general homophily metric. Homophily is a well-studied network property where intra-community edges are more likely than between-community edges. We use the homophily metric to identify and distinguish between three concepts: nominal, collateral, and intrinsic homophily. We propose a simple and interpretable test statistic leveraging this homophily parameter and formulate both asymptotic and bootstrap-based rejection thresholds. We prove its asymptotic properties and demonstrate it outperforms benchmark methods on both simulated and real world data. Furthermore, the proposed method yields rich, provocative insights on four classic data sets; namely, that meany well-studied networks do not actually have intrinsic homophily.

DUS transformation of lifetime distributions received attention by engineers and researchers in recent years. The present study introduces a new class of distribution using exponentiation of DUS transformation. A new distribution using the Exponential distribution as the baseline distribution in this transformation is proposed. The statistical properties of the proposed distribution have been examined and the parameter estimation is done using the method of maximum likelihood. The fitness of the proposed model is established using real data analysis.

We propose a general and scalable approximate sampling strategy for probabilistic models with discrete variables. Our approach uses gradients of the likelihood function with respect to its discrete inputs to propose updates in a Metropolis-Hastings sampler. We show empirically that this approach outperforms generic samplers in a number of difficult settings including Ising models, Potts models, restricted Boltzmann machines, and factorial hidden Markov models. We also demonstrate the use of our improved sampler for training deep energy-based models on high dimensional discrete data. This approach outperforms variational auto-encoders and existing energy-based models. Finally, we give bounds showing that our approach is near-optimal in the class of samplers which propose local updates.

Most existing work on automated fact checking is concerned with predicting the veracity of claims based on metadata, social network spread, language used in claims, and, more recently, evidence supporting or denying claims. A crucial piece of the puzzle that is still missing is to understand how to automate the most elaborate part of the process -- generating justifications for verdicts on claims. This paper provides the first study of how these explanations can be generated automatically based on available claim context, and how this task can be modelled jointly with veracity prediction. Our results indicate that optimising both objectives at the same time, rather than training them separately, improves the performance of a fact checking system. The results of a manual evaluation further suggest that the informativeness, coverage and overall quality of the generated explanations are also improved in the multi-task model.

Outlier detection is an important topic in machine learning and has been used in a wide range of applications. In this paper, we approach outlier detection as a binary-classification issue by sampling potential outliers from a uniform reference distribution. However, due to the sparsity of data in high-dimensional space, a limited number of potential outliers may fail to provide sufficient information to assist the classifier in describing a boundary that can separate outliers from normal data effectively. To address this, we propose a novel Single-Objective Generative Adversarial Active Learning (SO-GAAL) method for outlier detection, which can directly generate informative potential outliers based on the mini-max game between a generator and a discriminator. Moreover, to prevent the generator from falling into the mode collapsing problem, the stop node of training should be determined when SO-GAAL is able to provide sufficient information. But without any prior information, it is extremely difficult for SO-GAAL. Therefore, we expand the network structure of SO-GAAL from a single generator to multiple generators with different objectives (MO-GAAL), which can generate a reasonable reference distribution for the whole dataset. We empirically compare the proposed approach with several state-of-the-art outlier detection methods on both synthetic and real-world datasets. The results show that MO-GAAL outperforms its competitors in the majority of cases, especially for datasets with various cluster types or high irrelevant variable ratio.

The key issue of few-shot learning is learning to generalize. In this paper, we propose a large margin principle to improve the generalization capacity of metric based methods for few-shot learning. To realize it, we develop a unified framework to learn a more discriminative metric space by augmenting the softmax classification loss function with a large margin distance loss function for training. Extensive experiments on two state-of-the-art few-shot learning models, graph neural networks and prototypical networks, show that our method can improve the performance of existing models substantially with very little computational overhead, demonstrating the effectiveness of the large margin principle and the potential of our method.

Dynamic topic models (DTMs) model the evolution of prevalent themes in literature, online media, and other forms of text over time. DTMs assume that word co-occurrence statistics change continuously and therefore impose continuous stochastic process priors on their model parameters. These dynamical priors make inference much harder than in regular topic models, and also limit scalability. In this paper, we present several new results around DTMs. First, we extend the class of tractable priors from Wiener processes to the generic class of Gaussian processes (GPs). This allows us to explore topics that develop smoothly over time, that have a long-term memory or are temporally concentrated (for event detection). Second, we show how to perform scalable approximate inference in these models based on ideas around stochastic variational inference and sparse Gaussian processes. This way we can train a rich family of DTMs to massive data. Our experiments on several large-scale datasets show that our generalized model allows us to find interesting patterns that were not accessible by previous approaches.

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