247 research outputs found

    Information-Geometric Optimization Algorithms: A Unifying Picture via Invariance Principles

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    We present a canonical way to turn any smooth parametric family of probability distributions on an arbitrary search space XX into a continuous-time black-box optimization method on XX, the \emph{information-geometric optimization} (IGO) method. Invariance as a design principle minimizes the number of arbitrary choices. The resulting \emph{IGO flow} conducts the natural gradient ascent of an adaptive, time-dependent, quantile-based transformation of the objective function. It makes no assumptions on the objective function to be optimized. The IGO method produces explicit IGO algorithms through time discretization. It naturally recovers versions of known algorithms and offers a systematic way to derive new ones. The cross-entropy method is recovered in a particular case, and can be extended into a smoothed, parametrization-independent maximum likelihood update (IGO-ML). For Gaussian distributions on Rd\mathbb{R}^d, IGO is related to natural evolution strategies (NES) and recovers a version of the CMA-ES algorithm. For Bernoulli distributions on {0,1}d\{0,1\}^d, we recover the PBIL algorithm. From restricted Boltzmann machines, we obtain a novel algorithm for optimization on {0,1}d\{0,1\}^d. All these algorithms are unified under a single information-geometric optimization framework. Thanks to its intrinsic formulation, the IGO method achieves invariance under reparametrization of the search space XX, under a change of parameters of the probability distributions, and under increasing transformations of the objective function. Theory strongly suggests that IGO algorithms have minimal loss in diversity during optimization, provided the initial diversity is high. First experiments using restricted Boltzmann machines confirm this insight. Thus IGO seems to provide, from information theory, an elegant way to spontaneously explore several valleys of a fitness landscape in a single run.Comment: Final published versio

    Layer-wise learning of deep generative models

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    When using deep, multi-layered architectures to build generative models of data, it is difficult to train all layers at once. We propose a layer-wise training procedure admitting a performance guarantee compared to the global optimum. It is based on an optimistic proxy of future performance, the best latent marginal. We interpret auto-encoders in this setting as generative models, by showing that they train a lower bound of this criterion. We test the new learning procedure against a state of the art method (stacked RBMs), and find it to improve performance. Both theory and experiments highlight the importance, when training deep architectures, of using an inference model (from data to hidden variables) richer than the generative model (from hidden variables to data)

    Denoising Autoencoders for fast Combinatorial Black Box Optimization

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    Estimation of Distribution Algorithms (EDAs) require flexible probability models that can be efficiently learned and sampled. Autoencoders (AE) are generative stochastic networks with these desired properties. We integrate a special type of AE, the Denoising Autoencoder (DAE), into an EDA and evaluate the performance of DAE-EDA on several combinatorial optimization problems with a single objective. We asses the number of fitness evaluations as well as the required CPU times. We compare the results to the performance to the Bayesian Optimization Algorithm (BOA) and RBM-EDA, another EDA which is based on a generative neural network which has proven competitive with BOA. For the considered problem instances, DAE-EDA is considerably faster than BOA and RBM-EDA, sometimes by orders of magnitude. The number of fitness evaluations is higher than for BOA, but competitive with RBM-EDA. These results show that DAEs can be useful tools for problems with low but non-negligible fitness evaluation costs.Comment: corrected typos and small inconsistencie

    Quaternion-based deep belief networks fine-tuning

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    Deep learning techniques have been paramount in the last years, mainly due to their outstanding results in a number of applications. In this paper, we address the issue of fine-tuning parameters of Deep Belief Networks by means of meta-heuristics in which real-valued decision variables are described by quaternions. Such approaches essentially perform optimization in fitness landscapes that are mapped to a different representation based on hypercomplex numbers that may generate smoother surfaces. We therefore can map the optimization process onto a new space representation that is more suitable to learning parameters. Also, we proposed two approaches based on Harmony Search and quaternions that outperform the state-of-the-art results obtained so far in three public datasets for the reconstruction of binary images

    Handling dropout probability estimation in convolution neural networks using meta-heuristics

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    Deep learning-based approaches have been paramount in recent years, mainly due to their outstanding results in several application domains, ranging from face and object recognition to handwritten digit identification. Convolutional Neural Networks (CNN) have attracted a considerable attention since they model the intrinsic and complex brain working mechanisms. However, one main shortcoming of such models concerns their overfitting problem, which prevents the network from predicting unseen data effectively. In this paper, we address this problem by means of properly selecting a regularization parameter known as Dropout in the context of CNNs using meta-heuristic-driven techniques. As far as we know, this is the first attempt to tackle this issue using this methodology. Additionally, we also take into account a default dropout parameter and a dropout-less CNN for comparison purposes. The results revealed that optimizing Dropout-based CNNs is worthwhile, mainly due to the easiness in finding suitable dropout probability values, without needing to set new parameters empirically
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