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Publication# On Vacuous and Non-Vacuous Generalization Bounds for Deep Neural Networks.

Résumé

Deep neural networks have been empirically successful in a variety of tasks, however their theoretical understanding is still poor. In particular, modern deep neural networks have many more parameters than training data. Thus, in principle they should overfit the training samples and exhibit poor generalization to the complete data distribution. Counter intuitively however, they manage to achieve both high training accuracy and high testing accuracy. One can prove generalization using a validation set, however this can be difficult when training samples are limited and at the same time we do not obtain any information about why deep neural networks generalize well. Another approach is to estimate the complexity of the deep neural network. The hypothesis is that if a network with high training accuracy has high complexity it will have memorized the data, while if it has low complexity it will have learned generalizable patterns. In the first part of this thesis we explore Spectral Complexity, a measure of complexity that depends on combinations of norms of the weight matrices of the deep neural network. For a dataset that is difficult to classify, with no underlying model and/or no recurring pattern, for example one where the labels have been chosen randomly, spectral complexity has a large value, reflecting that the network needs to memorize the labels, and will not generalize well. Putting back the real labels, the spectral complexity becomes lower reflecting that some structure is present and the network has learned patterns that might generalize to unseen data. Spectral complexity results in vacuous estimates of the generalization error (the difference between the training and testing accuracy), and we show that it can lead to counterintuitive results when comparing the generalization error of different architectures. In the second part of the thesis we explore non-vacuous estimates of the generalization error. In Chapter 2 we analyze the case of PAC-Bayes where a posterior distribution over the weights of a deep neural network is learned using stochastic variational inference, and the generalization error is the KL divergence between this posterior and a prior distribution. We find that a common approximation where the posterior is constrained to be Gaussian with diagonal covariance, known as the mean-field approximation, limits significantly any gains in bound tightness. We find that, if we choose the prior mean to be the random network initialization, the generalization error estimate tightens significantly. In Chapter 3 we explore an existing approach to learning the prior mean, in PAC-Bayes, from the training set. Specifically, we explore differential privacy, which ensures that the training samples contribute only a limited amount of information to the prior, making it distribution and not training set dependent. In this way the prior should generalize well to unseen data (as it hasn't memorized individual samples) and at the same time any posterior distribution that is close to it in terms of the KL divergence will also exhibit good generalization.

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Complexité

La complexité caractérise le comportement d'un système dont les composants interagissent
localement et de façon non linéaire, ce qui se traduit par un comportement difficilement prédictible. La compl

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thumb|Carreaux de faïence d'Iznik (seconde moitié du , Musée du Louvre, Département des arts de l'Islam).
La nature, les arts et techniques et les abstractions peuvent présenter des régularités, qu'o

Donnée

Une donnée est ce qui est connu et qui sert de point de départ à un raisonnement ayant pour objet la détermination d'une solution à un problème en relation avec cette donnée. Cela peut être une descr

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Nikolaos Karalias, Andreas Loukas

Combinatorial optimization (CO) problems are notoriously challenging for neural networks, especially in the absence of labeled instances. This work proposes an unsupervised learning framework for CO problems on graphs that can provide integral solutions of certified quality. Inspired by Erdos' probabilistic method, we use a neural network to parametrize a probability distribution over sets. Crucially, we show that when the network is optimized w.r.t. a suitably chosen loss, the learned distribution contains, with controlled probability, a low-cost integral solution that obeys the constraints of the combinatorial problem. The probabilistic proof of existence is then derandomized to decode the desired solutions. We demonstrate the efficacy of this approach to obtain valid solutions to the maximum clique problem and to perform local graph clustering. Our method achieves competitive results on both real datasets and synthetic hard instances.

2020In this dissertation, we study visual analysis methods for complex ancient Maya writings. The unit sign of a Maya text is called glyph, and may have either semantic or syllabic significance. There are over 800 identified glyph categories, and over 1400 variations across these categories. To enable fast manipulation of data by scholars in Humanities, it is desirable to have automatic visual analysis tools such as glyph categorization, localization, and visualization. Analysis and recognition of glyphs are challenging problems. The same patterns may be observed in different signs but with different compositions. The inter-class variance can thus be significantly low. On the opposite, the intra-class variance can be high, as the visual variants within the same semantic category may differ to a large extent except for some patterns specific to the category. Another related challenge of Maya writings is the lack of a large dataset to study the glyph patterns. Consequently, we study local shape representations, both knowledge-driven and data-driven, over a set of frequent syllabic glyphs as well as other binary shapes, i.e. sketches. This comparative study indicates that a large data corpus and a deep network architecture are needed to learn data-driven representations that can capture the complex compositions of local patterns. To build a large glyph dataset in a short period of time, we study a crowdsourcing approach as an alternative to time-consuming data preparation of experts. Specifically, we work on individual glyph segmentation out of glyph-blocks from the three remaining codices (i.e. folded bark pages painted with a brush). With gradual steps in our crowdsourcing approach, we observe that providing supervision and careful task design are key aspects for non-experts to generate high-quality annotations. This way, we obtain a large dataset (over 9000) of individual Maya glyphs. We analyze this crowdsourced glyph dataset with both knowledge-driven and data-driven visual representations. First, we evaluate two competitive knowledge-driven representations, namely Histogram of Oriented Shape Context and Histogram of Oriented Gradients. Secondly, thanks to the large size of the crowdsourced dataset, we study visual representation learning with deep Convolutional Neural Networks. We adopt three data-driven approaches: assess- ing representations from pretrained networks, fine-tuning the last convolutional block of a pretrained network, and training a network from scratch. Finally, we investigate different glyph visualization tasks based on the studied representations. First, we explore the visual structure of several glyph corpora by applying a non-linear dimensionality reduction method, namely t-distributed Stochastic Neighborhood Embedding, Secondly, we propose a way to inspect the discriminative parts of individual glyphs according to the trained deep networks. For this purpose, we use the Gradient-weighted Class Activation Mapping method and highlight the network activations as a heatmap visualization over an input image. We assess whether the highlighted parts correspond to distinguishing parts of glyphs in a perceptual crowdsourcing study. Overall, this thesis presents a promising crowdsourcing approach, competitive data-driven visual representations, and interpretable visualization methods that can be applied to explore various other Digital Humanities datasets.

With ever greater computational resources and more accessible software, deep neural networks have become ubiquitous across industry and academia.
Their remarkable ability to generalize to new samples defies the conventional view, which holds that complex, over-parameterized networks would be prone to overfitting.
This apparent discrepancy is exacerbated by our inability to inspect and interpret the high-dimensional, non-linear, latent representations they learn, which has led many to refer to neural networks as

`black-boxes''. The Law of Parsimony states that `

simpler solutions are more likely to be correct than complex ones''. Since they perform quite well in practice, a natural question to ask, then, is in what way are neural networks simple?
We propose that compression is the answer. Since good generalization requires invariance to irrelevant variations in the input, it is necessary for a network to discard this irrelevant information. As a result, semantically similar samples are mapped to similar representations in neural network deep feature space, where they form simple, low-dimensional structures.
Conversely, a network that overfits relies on memorizing individual samples. Such a network cannot discard information as easily.
In this thesis we characterize the difference between such networks using the non-negative rank of activation matrices. Relying on the non-negativity of rectified-linear units, the non-negative rank is the smallest number that admits an exact non-negative matrix factorization.
We derive an upper bound on the amount of memorization in terms of the non-negative rank, and show it is a natural complexity measure for rectified-linear units.
With a focus on deep convolutional neural networks trained to perform object recognition, we show that the two non-negative factors derived from deep network layers decompose the information held therein in an interpretable way. The first of these factors provides heatmaps which highlight similarly encoded regions within an input image or image set. We find that these networks learn to detect semantic parts and form a hierarchy, such that parts are further broken down into sub-parts.
We quantitatively evaluate the semantic quality of these heatmaps by using them to perform semantic co-segmentation and co-localization. In spite of the convolutional network we use being trained solely with image-level labels, we achieve results comparable or better than domain-specific state-of-the-art methods for these tasks.
The second non-negative factor provides a bag-of-concepts representation for an image or image set. We use this representation to derive global image descriptors for images in a large collection. With these descriptors in hand, we perform two variations content-based image retrieval, i.e. reverse image search. Using information from one of the non-negative matrix factors we obtain descriptors which are suitable for finding semantically related images, i.e., belonging to the same semantic category as the query image. Combining information from both non-negative factors, however, yields descriptors that are suitable for finding other images of the specific instance depicted in the query image, where we again achieve state-of-the-art performance.