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In source code search, a common information-seeking strategy involves providing a short initial query with a broad meaning, and then iteratively refining the query using terms gleaned from the results of subsequent searches. This strategy requires programmers to spend time reading search results that are irrelevant to their development needs. In contrast, when programmers seek information from other humans, they typically refine queries by asking and answering clarifying questions. Clarifying questions have been shown to benefit general-purpose search engines, but have not been examined in the context of code search. We present a method for generating natural-sounding clarifying questions using information extracted from function names and comments. Our method outperformed a keyword-based method for single-turn refinement in synthetic studies, and was associated with shorter search duration in human studies.

Performance variability management is an active research area in high-performance computing (HPC). We focus on input/output (I/O) variability. To study the performance variability, computer scientists often use grid-based designs (GBDs) to collect I/O variability data, and use mathematical approximation methods to build a prediction model. Mathematical approximation models could be biased particularly if extrapolations are needed. Space-filling designs (SFDs) and surrogate models such as Gaussian process (GP) are popular for data collection and building predictive models. The applicability of SFDs and surrogates in the HPC variability needs investigation. We investigate their applicability in the HPC setting in terms of design efficiency, prediction accuracy, and scalability. We first customize the existing SFDs so that they can be applied in the HPC setting. We conduct a comprehensive investigation of design strategies and the prediction ability of approximation methods. We use both synthetic data simulated from three test functions and the real data from the HPC setting. We then compare different methods in terms of design efficiency, prediction accuracy, and scalability. In synthetic and real data analysis, GP with SFDs outperforms in most scenarios. With respect to approximation models, GP is recommended if the data are collected by SFDs. If data are collected using GBDs, both GP and Delaunay can be considered. With the best choice of approximation method, the performance of SFDs and GBD depends on the property of the underlying surface. For the cases in which SFDs perform better, the number of design points needed for SFDs is about half of or less than that of the GBD to achieve the same prediction accuracy. SFDs that can be tailored to high dimension and non-smooth surface are recommended especially when large numbers of input factors need to be considered in the model.

The performance of spectral clustering heavily relies on the quality of affinity matrix. A variety of affinity-matrix-construction (AMC) methods have been proposed but they have hyperparameters to determine beforehand, which requires strong experience and lead to difficulty in real applications especially when the inter-cluster similarity is high or/and the dataset is large. In addition, we often need to choose different AMC methods for different datasets, which still depends on experience. To solve these two challenging problems, in this paper, we present a simple yet effective method for automated spectral clustering. The main idea is to find the most reliable affinity matrix among a set of candidates given by different AMC methods with different hyperparameters, where the reliability is quantified by the \textit{relative-eigen-gap} of graph Laplacian introduced in this paper. We also implement the method using Bayesian optimization.We extend the method to large-scale datasets such as MNIST, on which the time cost is less than 90s and the clustering accuracy is state-of-the-art. Extensive experiments of natural image clustering show that our method is more versatile, accurate, and efficient than baseline methods.

Current online learning methods suffer issues such as lower convergence rates and limited capability to recover the support of the true features compared to their offline counterparts. In this paper, we present a novel framework for online learning based on running averages and introduce a series of online versions of popular offline methods such as Elastic Net, Minimax Concave Penalty, and Feature Selection with Annealing. The framework can handle an arbitrarily large number of observations with the restriction that the data dimension is not too large, e.g. p<50,000. We prove the equivalence between our online methods and their offline counterparts and give theoretical true feature recovery and convergence guarantees for some of them. In contrast to existing online methods, the proposed methods can extract models with any desired sparsity level at any time. Numerical experiments indicate that our new methods enjoy high true feature recovery accuracy and a fast convergence rate, compared with standard online and offline algorithms. We also show how the running averages framework can be used for model adaptation in the presence of model drift. Finally, we present applications to large datasets where again the proposed framework shows competitive results compared to popular online and offline algorithms.

Collaborative filtering (CF), as a fundamental approach for recommender systems, is usually built on the latent factor model with learnable parameters to predict users' preferences towards items. However, designing a proper CF model for a given data is not easy, since the properties of datasets are highly diverse. In this paper, motivated by the recent advances in automated machine learning (AutoML), we propose to design a data-specific CF model by AutoML techniques. The key here is a new framework that unifies state-of-the-art (SOTA) CF methods and splits them into disjoint stages of input encoding, embedding function, interaction function, and prediction function. We further develop an easy-to-use, robust, and efficient search strategy, which utilizes random search and a performance predictor for efficient searching within the above framework. In this way, we can combinatorially generalize data-specific CF models, which have not been visited in the literature, from SOTA ones. Extensive experiments on five real-world datasets demonstrate that our method can consistently outperform SOTA ones for various CF tasks. Further experiments verify the rationality of the proposed framework and the efficiency of the search strategy. The searched CF models can also provide insights for exploring more effective methods in the future

We study learning of a matching model for response selection in retrieval-based dialogue systems. The problem is equally important with designing the architecture of a model, but is less explored in existing literature. To learn a robust matching model from noisy training data, we propose a general co-teaching framework with three specific teaching strategies that cover both teaching with loss functions and teaching with data curriculum. Under the framework, we simultaneously learn two matching models with independent training sets. In each iteration, one model transfers the knowledge learned from its training set to the other model, and at the same time receives the guide from the other model on how to overcome noise in training. Through being both a teacher and a student, the two models learn from each other and get improved together. Evaluation results on two public data sets indicate that the proposed learning approach can generally and significantly improve the performance of existing matching models.

We present a new clustering method in the form of a single clustering equation that is able to directly discover groupings in the data. The main proposition is that the first neighbor of each sample is all one needs to discover large chains and finding the groups in the data. In contrast to most existing clustering algorithms our method does not require any hyper-parameters, distance thresholds and/or the need to specify the number of clusters. The proposed algorithm belongs to the family of hierarchical agglomerative methods. The technique has a very low computational overhead, is easily scalable and applicable to large practical problems. Evaluation on well known datasets from different domains ranging between 1077 and 8.1 million samples shows substantial performance gains when compared to the existing clustering techniques.

Active learning from demonstration allows a robot to query a human for specific types of input to achieve efficient learning. Existing work has explored a variety of active query strategies; however, to our knowledge, none of these strategies directly minimize the performance risk of the policy the robot is learning. Utilizing recent advances in performance bounds for inverse reinforcement learning, we propose a risk-aware active inverse reinforcement learning algorithm that focuses active queries on areas of the state space with the potential for large generalization error. We show that risk-aware active learning outperforms standard active IRL approaches on gridworld, simulated driving, and table setting tasks, while also providing a performance-based stopping criterion that allows a robot to know when it has received enough demonstrations to safely perform a task.

In this paper, we propose an inverse reinforcement learning method for architecture search (IRLAS), which trains an agent to learn to search network structures that are topologically inspired by human-designed network. Most existing architecture search approaches totally neglect the topological characteristics of architectures, which results in complicated architecture with a high inference latency. Motivated by the fact that human-designed networks are elegant in topology with a fast inference speed, we propose a mirror stimuli function inspired by biological cognition theory to extract the abstract topological knowledge of an expert human-design network (ResNeXt). To avoid raising a too strong prior over the search space, we introduce inverse reinforcement learning to train the mirror stimuli function and exploit it as a heuristic guidance for architecture search, easily generalized to different architecture search algorithms. On CIFAR-10, the best architecture searched by our proposed IRLAS achieves 2.60% error rate. For ImageNet mobile setting, our model achieves a state-of-the-art top-1 accuracy 75.28%, while being 2~4x faster than most auto-generated architectures. A fast version of this model achieves 10% faster than MobileNetV2, while maintaining a higher accuracy.

Policy gradient methods are widely used in reinforcement learning algorithms to search for better policies in the parameterized policy space. They do gradient search in the policy space and are known to converge very slowly. Nesterov developed an accelerated gradient search algorithm for convex optimization problems. This has been recently extended for non-convex and also stochastic optimization. We use Nesterov's acceleration for policy gradient search in the well-known actor-critic algorithm and show the convergence using ODE method. We tested this algorithm on a scheduling problem. Here an incoming job is scheduled into one of the four queues based on the queue lengths. We see from experimental results that algorithm using Nesterov's acceleration has significantly better performance compared to algorithm which do not use acceleration. To the best of our knowledge this is the first time Nesterov's acceleration has been used with actor-critic algorithm.