A major challenge in current optimization research for deep learning is to automatically find optimal step sizes for each update step. The optimal step size is closely related to the shape of the loss in the update step direction. However, this shape has not yet been examined in detail. This work shows empirically that the batch loss over lines in negative gradient direction is mostly convex locally and well suited for one-dimensional parabolic approximations. By exploiting this parabolic property we introduce a simple and robust line search approach, which performs loss-shape dependent update steps. Our approach combines well-known methods such as parabolic approximation, line search and conjugate gradient, to perform efficiently. It surpasses other step size estimating methods and competes with common optimization methods on a large variety of experiments without the need of hand-designed step size schedules. Thus, it is of interest for objectives where step-size schedules are unknown or do not perform well. Our extensive evaluation includes multiple comprehensive hyperparameter grid searches on several datasets and architectures. Finally, we provide a general investigation of exact line searches in the context of batch losses and exact losses, including their relation to our line search approach.
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We study reinforcement learning (RL) with linear function approximation. Existing algorithms for this problem only have high-probability regret and/or Probably Approximately Correct (PAC) sample complexity guarantees, which cannot guarantee the convergence to the optimal policy. In this paper, in order to overcome the limitation of existing algorithms, we propose a new algorithm called FLUTE, which enjoys uniform-PAC convergence to the optimal policy with high probability. The uniform-PAC guarantee is the strongest possible guarantee for reinforcement learning in the literature, which can directly imply both PAC and high probability regret bounds, making our algorithm superior to all existing algorithms with linear function approximation. At the core of our algorithm is a novel minimax value function estimator and a multi-level partition scheme to select the training samples from historical observations. Both of these techniques are new and of independent interest.
We consider Bayesian optimization of the output of a network of functions, where each function takes as input the output of its parent nodes, and where the network takes significant time to evaluate. Such problems arise, for example, in reinforcement learning, engineering design, and manufacturing. While the standard Bayesian optimization approach observes only the final output, our approach delivers greater query efficiency by leveraging information that the former ignores: intermediate output within the network. This is achieved by modeling the nodes of the network using Gaussian processes and choosing the points to evaluate using, as our acquisition function, the expected improvement computed with respect to the implied posterior on the objective. Although the non-Gaussian nature of this posterior prevents computing our acquisition function in closed form, we show that it can be efficiently maximized via sample average approximation. In addition, we prove that our method is asymptotically consistent, meaning that it finds a globally optimal solution as the number of evaluations grows to infinity, thus generalizing previously known convergence results for the expected improvement. Notably, this holds even though our method might not evaluate the domain densely, instead leveraging problem structure to leave regions unexplored. Finally, we show that our approach dramatically outperforms standard Bayesian optimization methods in several synthetic and real-world problems.
This paper focuses on reduced-order models (ROMs) built for the efficient treatment of PDEs having solutions that bifurcate as the values of multiple input parameters change. First, we consider a method called local ROM that uses k-means algorithm to cluster snapshots and construct local POD bases, one for each cluster. We investigate one key ingredient of this approach: the local basis selection criterion. Several criteria are compared and it is found that a criterion based on a regression artificial neural network (ANN) provides the most accurate results for a channel flow problem exhibiting a supercritical pitchfork bifurcation. The same benchmark test is then used to compare the local ROM approach with the regression ANN selection criterion to an established global projection-based ROM and a recently proposed ANN based method called POD-NN. We show that our local ROM approach gains more than an order of magnitude in accuracy over the global projection-based ROM. However, the POD-NN provides consistently more accurate approximations than the local projection-based ROM.
We propose a simple and efficient clustering method for high-dimensional data with a large number of clusters. Our algorithm achieves high-performance by evaluating distances of datapoints with a subset of the cluster centres. Our contribution is substantially more efficient than k-means as it does not require an all to all comparison of data points and clusters. We show that the optimal solutions of our approximation are the same as in the exact solution. However, our approach is considerably more efficient at extracting these clusters compared to the state-of-the-art. We compare our approximation with the exact k-means and alternative approximation approaches on a series of standardised clustering tasks. For the evaluation, we consider the algorithmic complexity, including number of operations to convergence, and the stability of the results.
Efficient channel estimation is challenging in full-dimensional multiple-input multiple-output communication systems, particularly in those with hybrid digital-analog architectures. Under a compressive sensing framework, this letter first designs a uniform dictionary based on a spherical Fibonacci grid to represent channels in a sparse domain, yielding smaller angular errors in three-dimensional beamspace than traditional dictionaries. Then, a Bayesian inference-aided greedy pursuit algorithm is developed to estimate channels in the frequency domain. Finally, simulation results demonstrate that both the designed dictionary and the proposed Bayesian channel estimation outperform the benchmark schemes and attain a lower normalized mean squared error of channel estimation.
The purpose of this article is to develop machinery to study the capacity of deep neural networks (DNNs) to approximate high-dimensional functions. In particular, we show that DNNs have the expressive power to overcome the curse of dimensionality in the approximation of a large class of functions. More precisely, we prove that these functions can be approximated by DNNs on compact sets such that the number of parameters necessary to represent the approximating DNNs grows at most polynomially in the reciprocal $1/\varepsilon$ of the approximation accuracy $\varepsilon>0$ and in the input dimension $d\in \mathbb{N} =\{1,2,3,\dots\}$. To this end, we introduce certain approximation spaces, consisting of sequences of functions that can be efficiently approximated by DNNs. We then establish closure properties which we combine with known and new bounds on the number of parameters necessary to approximate locally Lipschitz continuous functions, maximum functions, and product functions by DNNs. The main result of this article demonstrates that DNNs have sufficient expressiveness to approximate certain sequences of functions which can be constructed by means of a finite number of compositions using locally Lipschitz continuous functions, maxima, and products without the curse of dimensionality.
Analysis and use of stochastic models represented by a discrete-time Markov Chain require evaluation of performance measures and characterization of its stationary distribution. Analytical solutions are often unavailable when the system states are continuous or mixed. This paper presents a new method for computing the stationary distribution and performance measures for stochastic systems represented by continuous-, or mixed-state Markov chains. We show the asymptotic convergence and provide deterministic non-asymptotic error bounds for our method under the supremum norm. Our finite approximation method is near-optimal among all discrete approximate distributions, including empirical distributions obtained from Markov chain Monte Carlo (MCMC). Numerical experiments validate the accuracy and efficiency of our method and show that it significantly outperforms MCMC based approach.
One of the key steps in Neural Architecture Search (NAS) is to estimate the performance of candidate architectures. Existing methods either directly use the validation performance or learn a predictor to estimate the performance. However, these methods can be either computationally expensive or very inaccurate, which may severely affect the search efficiency and performance. Moreover, as it is very difficult to annotate architectures with accurate performance on specific tasks, learning a promising performance predictor is often non-trivial due to the lack of labeled data. In this paper, we argue that it may not be necessary to estimate the absolute performance for NAS. On the contrary, we may need only to understand whether an architecture is better than a baseline one. However, how to exploit this comparison information as the reward and how to well use the limited labeled data remains two great challenges. In this paper, we propose a novel Contrastive Neural Architecture Search (CTNAS) method which performs architecture search by taking the comparison results between architectures as the reward. Specifically, we design and learn a Neural Architecture Comparator (NAC) to compute the probability of candidate architectures being better than a baseline one. Moreover, we present a baseline updating scheme to improve the baseline iteratively in a curriculum learning manner. More critically, we theoretically show that learning NAC is equivalent to optimizing the ranking over architectures. Extensive experiments in three search spaces demonstrate the superiority of our CTNAS over existing methods.
We consider the task of learning the parameters of a {\em single} component of a mixture model, for the case when we are given {\em side information} about that component, we call this the "search problem" in mixture models. We would like to solve this with computational and sample complexity lower than solving the overall original problem, where one learns parameters of all components. Our main contributions are the development of a simple but general model for the notion of side information, and a corresponding simple matrix-based algorithm for solving the search problem in this general setting. We then specialize this model and algorithm to four common scenarios: Gaussian mixture models, LDA topic models, subspace clustering, and mixed linear regression. For each one of these we show that if (and only if) the side information is informative, we obtain parameter estimates with greater accuracy, and also improved computation complexity than existing moment based mixture model algorithms (e.g. tensor methods). We also illustrate several natural ways one can obtain such side information, for specific problem instances. Our experiments on real data sets (NY Times, Yelp, BSDS500) further demonstrate the practicality of our algorithms showing significant improvement in runtime and accuracy.
Prevalent techniques in zero-shot learning do not generalize well to other related problem scenarios. Here, we present a unified approach for conventional zero-shot, generalized zero-shot and few-shot learning problems. Our approach is based on a novel Class Adapting Principal Directions (CAPD) concept that allows multiple embeddings of image features into a semantic space. Given an image, our method produces one principal direction for each seen class. Then, it learns how to combine these directions to obtain the principal direction for each unseen class such that the CAPD of the test image is aligned with the semantic embedding of the true class, and opposite to the other classes. This allows efficient and class-adaptive information transfer from seen to unseen classes. In addition, we propose an automatic process for selection of the most useful seen classes for each unseen class to achieve robustness in zero-shot learning. Our method can update the unseen CAPD taking the advantages of few unseen images to work in a few-shot learning scenario. Furthermore, our method can generalize the seen CAPDs by estimating seen-unseen diversity that significantly improves the performance of generalized zero-shot learning. Our extensive evaluations demonstrate that the proposed approach consistently achieves superior performance in zero-shot, generalized zero-shot and few/one-shot learning problems.
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