arXiv subjects

Levent Sagun

Publications and source records attributed to Levent Sagun.

36 records · Page 2Linked to original sources

arXiv2021

On the interplay between data structure and loss function in classification problems

One of the central puzzles in modern machine learning is the ability of heavily overparametrized models to generalize well. Although the low-dimensional structure of typical datasets is key to this behavior, most theoretical studies of overparametrization focus on isotropic inputs. In this work, we instead consider an analytically tractable model of structured data, where the input covariance is built from independent blocks allowing us to tune the saliency of low-dimensional structures and their alignment with respect to the target function. Using methods from statistical physics, we derive a precise asymptotic expression for the train and test error achieved by random feature models trained to classify such data, which is valid for any convex loss function. We study in detail how the data structure affects the double descent curve, and show that in the over-parametrized regime, its impact is greater for logistic loss than for mean-squared loss: the easier the task, the wider the gap in performance at the advantage of the logistic loss. Our insights are confirmed by numerical experiments on MNIST and CIFAR10.

cs.LG↗

arXiv2021

Transformed CNNs: recasting pre-trained convolutional layers with self-attention

Vision Transformers (ViT) have recently emerged as a powerful alternative to convolutional networks (CNNs). Although hybrid models attempt to bridge the gap between these two architectures, the self-attention layers they rely on induce a strong computational bottleneck, especially at large spatial resolutions. In this work, we explore the idea of reducing the time spent training these layers by initializing them as convolutional layers. This enables us to transition smoothly from any pre-trained CNN to its functionally identical hybrid model, called Transformed CNN (T-CNN). With only 50 epochs of fine-tuning, the resulting T-CNNs demonstrate significant performance gains over the CNN (+2.2% top-1 on ImageNet-1k for a ResNet50-RS) as well as substantially improved robustness (+11% top-1 on ImageNet-C). We analyze the representations learnt by the T-CNN, providing deeper insights into the fruitful interplay between convolutions and self-attention. Finally, we experiment initializing the T-CNN from a partially trained CNN, and find that it reaches better performance than the corresponding hybrid model trained from scratch, while reducing training time.

cs.LG↗

arXiv2021

ConViT: Improving Vision Transformers with Soft Convolutional Inductive Biases

Convolutional architectures have proven extremely successful for vision tasks. Their hard inductive biases enable sample-efficient learning, but come at the cost of a potentially lower performance ceiling. Vision Transformers (ViTs) rely on more flexible self-attention layers, and have recently outperformed CNNs for image classification. However, they require costly pre-training on large external datasets or distillation from pre-trained convolutional networks. In this paper, we ask the following question: is it possible to combine the strengths of these two architectures while avoiding their respective limitations? To this end, we introduce gated positional self-attention (GPSA), a form of positional self-attention which can be equipped with a ``soft" convolutional inductive bias. We initialise the GPSA layers to mimic the locality of convolutional layers, then give each attention head the freedom to escape locality by adjusting a gating parameter regulating the attention paid to position versus content information. The resulting convolutional-like ViT architecture, ConViT, outperforms the DeiT on ImageNet, while offering a much improved sample efficiency. We further investigate the role of locality in learning by first quantifying how it is encouraged in vanilla self-attention layers, then analysing how it is escaped in GPSA layers. We conclude by presenting various ablations to better understand the success of the ConViT. Our code and models are released publicly at https://github.com/facebookresearch/convit.

cs.CV↗

arXiv2020

Triple descent and the two kinds of overfitting: Where & why do they appear?

A recent line of research has highlighted the existence of a "double descent" phenomenon in deep learning, whereby increasing the number of training examples $N$ causes the generalization error of neural networks to peak when $N$ is of the same order as the number of parameters $P$. In earlier works, a similar phenomenon was shown to exist in simpler models such as linear regression, where the peak instead occurs when $N$ is equal to the input dimension $D$. Since both peaks coincide with the interpolation threshold, they are often conflated in the litterature. In this paper, we show that despite their apparent similarity, these two scenarios are inherently different. In fact, both peaks can co-exist when neural networks are applied to noisy regression tasks. The relative size of the peaks is then governed by the degree of nonlinearity of the activation function. Building on recent developments in the analysis of random feature models, we provide a theoretical ground for this sample-wise triple descent. As shown previously, the nonlinear peak at $N\!=\!P$ is a true divergence caused by the extreme sensitivity of the output function to both the noise corrupting the labels and the initialization of the random features (or the weights in neural networks). This peak survives in the absence of noise, but can be suppressed by regularization. In contrast, the linear peak at $N\!=\!D$ is solely due to overfitting the noise in the labels, and forms earlier during training. We show that this peak is implicitly regularized by the nonlinearity, which is why it only becomes salient at high noise and is weakly affected by explicit regularization. Throughout the paper, we compare analytical results obtained in the random feature model with the outcomes of numerical experiments involving deep neural networks.

cs.LG↗

arXiv2020

Post-Workshop Report on Science meets Engineering in Deep Learning, NeurIPS 2019, Vancouver

Science meets Engineering in Deep Learning took place in Vancouver as part of the Workshop section of NeurIPS 2019. As organizers of the workshop, we created the following report in an attempt to isolate emerging topics and recurring themes that have been presented throughout the event. Deep learning can still be a complex mix of art and engineering despite its tremendous success in recent years. The workshop aimed at gathering people across the board to address seemingly contrasting challenges in the problems they are working on. As part of the call for the workshop, particular attention has been given to the interdependence of architecture, data, and optimization that gives rise to an enormous landscape of design and performance intricacies that are not well-understood. This year, our goal was to emphasize the following directions in our community: (i) identify obstacles in the way to better models and algorithms; (ii) identify the general trends from which we would like to build scientific and potentially theoretical understanding; and (iii) the rigorous design of scientific experiments and experimental protocols whose purpose is to resolve and pinpoint the origin of mysteries while ensuring reproducibility and robustness of conclusions. In the event, these topics emerged and were broadly discussed, matching our expectations and paving the way for new studies in these directions. While we acknowledge that the text is naturally biased as it comes through our lens, here we present an attempt to do a fair job of highlighting the outcome of the workshop.

cs.LG↗

arXiv2020

Finding the Needle in the Haystack with Convolutions: on the benefits of architectural bias

Despite the phenomenal success of deep neural networks in a broad range of learning tasks, there is a lack of theory to understand the way they work. In particular, Convolutional Neural Networks (CNNs) are known to perform much better than Fully-Connected Networks (FCNs) on spatially structured data: the architectural structure of CNNs benefits from prior knowledge on the features of the data, for instance their translation invariance. The aim of this work is to understand this fact through the lens of dynamics in the loss landscape. We introduce a method that maps a CNN to its equivalent FCN (denoted as eFCN). Such an embedding enables the comparison of CNN and FCN training dynamics directly in the FCN space. We use this method to test a new training protocol, which consists in training a CNN, embedding it to FCN space at a certain ``relax time'', then resuming the training in FCN space. We observe that for all relax times, the deviation from the CNN subspace is small, and the final performance reached by the eFCN is higher than that reachable by a standard FCN of same architecture. More surprisingly, for some intermediate relax times, the eFCN outperforms the CNN it stemmed, by combining the prior information of the CNN and the expressivity of the FCN in a complementary way. The practical interest of our protocol is limited by the very large size of the highly sparse eFCN. However, it offers interesting insights into the persistence of architectural bias under stochastic gradient dynamics. It shows the existence of some rare basins in the FCN loss landscape associated with very good generalization. These can only be accessed thanks to the CNN prior, which helps navigate the landscape during the early stages of optimization.

cs.LG↗

arXiv2019

On the Heavy-Tailed Theory of Stochastic Gradient Descent for Deep Neural Networks

The gradient noise (GN) in the stochastic gradient descent (SGD) algorithm is often considered to be Gaussian in the large data regime by assuming that the \emph{classical} central limit theorem (CLT) kicks in. This assumption is often made for mathematical convenience, since it enables SGD to be analyzed as a stochastic differential equation (SDE) driven by a Brownian motion. We argue that the Gaussianity assumption might fail to hold in deep learning settings and hence render the Brownian motion-based analyses inappropriate. Inspired by non-Gaussian natural phenomena, we consider the GN in a more general context and invoke the \emph{generalized} CLT, which suggests that the GN converges to a \emph{heavy-tailed} $α$-stable random vector, where \emph{tail-index} $α$ determines the heavy-tailedness of the distribution. Accordingly, we propose to analyze SGD as a discretization of an SDE driven by a Lévy motion. Such SDEs can incur `jumps', which force the SDE and its discretization \emph{transition} from narrow minima to wider minima, as proven by existing metastability theory and the extensions that we proved recently. In this study, under the $α$-stable GN assumption, we further establish an explicit connection between the convergence rate of SGD to a local minimum and the tail-index $α$. To validate the $α$-stable assumption, we conduct experiments on common deep learning scenarios and show that in all settings, the GN is highly non-Gaussian and admits heavy-tails. We investigate the tail behavior in varying network architectures and sizes, loss functions, and datasets. Our results open up a different perspective and shed more light on the belief that SGD prefers wide minima.

stat.ML↗

arXiv2019

Scaling description of generalization with number of parameters in deep learning

Supervised deep learning involves the training of neural networks with a large number $N$ of parameters. For large enough $N$, in the so-called over-parametrized regime, one can essentially fit the training data points. Sparsity-based arguments would suggest that the generalization error increases as $N$ grows past a certain threshold $N^{*}$. Instead, empirical studies have shown that in the over-parametrized regime, generalization error keeps decreasing with $N$. We resolve this paradox through a new framework. We rely on the so-called Neural Tangent Kernel, which connects large neural nets to kernel methods, to show that the initialization causes finite-size random fluctuations $\|f_{N}-\bar{f}_{N}\|\sim N^{-1/4}$ of the neural net output function $f_{N}$ around its expectation $\bar{f}_{N}$. These affect the generalization error $ε_{N}$ for classification: under natural assumptions, it decays to a plateau value $ε_{\infty}$ in a power-law fashion $\sim N^{-1/2}$. This description breaks down at a so-called jamming transition $N=N^{*}$. At this threshold, we argue that $\|f_{N}\|$ diverges. This result leads to a plausible explanation for the cusp in test error known to occur at $N^{*}$. Our results are confirmed by extensive empirical observations on the MNIST and CIFAR image datasets. Our analysis finally suggests that, given a computational envelope, the smallest generalization error is obtained using several networks of intermediate sizes, just beyond $N^{*}$, and averaging their outputs.

cond-mat.dis-nn↗

arXiv2019

A jamming transition from under- to over-parametrization affects loss landscape and generalization

We argue that in fully-connected networks a phase transition delimits the over- and under-parametrized regimes where fitting can or cannot be achieved. Under some general conditions, we show that this transition is sharp for the hinge loss. In the whole over-parametrized regime, poor minima of the loss are not encountered during training since the number of constraints to satisfy is too small to hamper minimization. Our findings support a link between this transition and the generalization properties of the network: as we increase the number of parameters of a given model, starting from an under-parametrized network, we observe that the generalization error displays three phases: (i) initial decay, (ii) increase until the transition point --- where it displays a cusp --- and (iii) slow decay toward a constant for the rest of the over-parametrized regime. Thereby we identify the region where the classical phenomenon of over-fitting takes place, and the region where the model keeps improving, in line with previous empirical observations for modern neural networks.

cs.LG↗

arXiv2019

The jamming transition as a paradigm to understand the loss landscape of deep neural networks

Deep learning has been immensely successful at a variety of tasks, ranging from classification to AI. Learning corresponds to fitting training data, which is implemented by descending a very high-dimensional loss function. Understanding under which conditions neural networks do not get stuck in poor minima of the loss, and how the landscape of that loss evolves as depth is increased remains a challenge. Here we predict, and test empirically, an analogy between this landscape and the energy landscape of repulsive ellipses. We argue that in FC networks a phase transition delimits the over- and under-parametrized regimes where fitting can or cannot be achieved. In the vicinity of this transition, properties of the curvature of the minima of the loss are critical. This transition shares direct similarities with the jamming transition by which particles form a disordered solid as the density is increased, which also occurs in certain classes of computational optimization and learning problems such as the perceptron. Our analysis gives a simple explanation as to why poor minima of the loss cannot be encountered in the overparametrized regime, and puts forward the surprising result that the ability of fully connected networks to fit random data is independent of their depth. Our observations suggests that this independence also holds for real data. We also study a quantity $Δ$ which characterizes how well ($Δ<0$) or badly ($Δ>0$) a datum is learned. At the critical point it is power-law distributed, $P_+(Δ)\simΔ^θ$ for $Δ>0$ and $P_-(Δ)\sim(-Δ)^{-γ}$ for $Δ<0$, with $θ\approx0.3$ and $γ\approx0.2$. This observation suggests that near the transition the loss landscape has a hierarchical structure and that the learning dynamics is prone to avalanche-like dynamics, with abrupt changes in the set of patterns that are learned.

cond-mat.dis-nn↗

arXiv2019

A Tail-Index Analysis of Stochastic Gradient Noise in Deep Neural Networks

The gradient noise (GN) in the stochastic gradient descent (SGD) algorithm is often considered to be Gaussian in the large data regime by assuming that the classical central limit theorem (CLT) kicks in. This assumption is often made for mathematical convenience, since it enables SGD to be analyzed as a stochastic differential equation (SDE) driven by a Brownian motion. We argue that the Gaussianity assumption might fail to hold in deep learning settings and hence render the Brownian motion-based analyses inappropriate. Inspired by non-Gaussian natural phenomena, we consider the GN in a more general context and invoke the generalized CLT (GCLT), which suggests that the GN converges to a heavy-tailed $α$-stable random variable. Accordingly, we propose to analyze SGD as an SDE driven by a Lévy motion. Such SDEs can incur `jumps', which force the SDE transition from narrow minima to wider minima, as proven by existing metastability theory. To validate the $α$-stable assumption, we conduct extensive experiments on common deep learning architectures and show that in all settings, the GN is highly non-Gaussian and admits heavy-tails. We further investigate the tail behavior in varying network architectures and sizes, loss functions, and datasets. Our results open up a different perspective and shed more light on the belief that SGD prefers wide minima.

cs.LG↗

arXiv2018

Empirical Analysis of the Hessian of Over-Parametrized Neural Networks

We study the properties of common loss surfaces through their Hessian matrix. In particular, in the context of deep learning, we empirically show that the spectrum of the Hessian is composed of two parts: (1) the bulk centered near zero, (2) and outliers away from the bulk. We present numerical evidence and mathematical justifications to the following conjectures laid out by Sagun et al. (2016): Fixing data, increasing the number of parameters merely scales the bulk of the spectrum; fixing the dimension and changing the data (for instance adding more clusters or making the data less separable) only affects the outliers. We believe that our observations have striking implications for non-convex optimization in high dimensions. First, the flatness of such landscapes (which can be measured by the singularity of the Hessian) implies that classical notions of basins of attraction may be quite misleading. And that the discussion of wide/narrow basins may be in need of a new perspective around over-parametrization and redundancy that are able to create large connected components at the bottom of the landscape. Second, the dependence of small number of large eigenvalues to the data distribution can be linked to the spectrum of the covariance matrix of gradients of model outputs. With this in mind, we may reevaluate the connections within the data-architecture-algorithm framework of a model, hoping that it would shed light into the geometry of high-dimensional and non-convex spaces in modern applications. In particular, we present a case that links the two observations: small and large batch gradient descent appear to converge to different basins of attraction but we show that they are in fact connected through their flat region and so belong to the same basin.

cs.LG↗

arXiv2017

Eigenvalues of the Hessian in Deep Learning: Singularity and Beyond

We look at the eigenvalues of the Hessian of a loss function before and after training. The eigenvalue distribution is seen to be composed of two parts, the bulk which is concentrated around zero, and the edges which are scattered away from zero. We present empirical evidence for the bulk indicating how over-parametrized the system is, and for the edges that depend on the input data.

cs.LG↗

arXiv2017

SearchQA: A New Q&A Dataset Augmented with Context from a Search Engine

We publicly release a new large-scale dataset, called SearchQA, for machine comprehension, or question-answering. Unlike recently released datasets, such as DeepMind CNN/DailyMail and SQuAD, the proposed SearchQA was constructed to reflect a full pipeline of general question-answering. That is, we start not from an existing article and generate a question-answer pair, but start from an existing question-answer pair, crawled from J! Archive, and augment it with text snippets retrieved by Google. Following this approach, we built SearchQA, which consists of more than 140k question-answer pairs with each pair having 49.6 snippets on average. Each question-answer-context tuple of the SearchQA comes with additional meta-data such as the snippet's URL, which we believe will be valuable resources for future research. We conduct human evaluation as well as test two baseline methods, one simple word selection and the other deep learning based, on the SearchQA. We show that there is a meaningful gap between the human and machine performances. This suggests that the proposed dataset could well serve as a benchmark for question-answering.

cs.CL↗

arXiv2017

Entropy-SGD: Biasing Gradient Descent Into Wide Valleys

This paper proposes a new optimization algorithm called Entropy-SGD for training deep neural networks that is motivated by the local geometry of the energy landscape. Local extrema with low generalization error have a large proportion of almost-zero eigenvalues in the Hessian with very few positive or negative eigenvalues. We leverage upon this observation to construct a local-entropy-based objective function that favors well-generalizable solutions lying in large flat regions of the energy landscape, while avoiding poorly-generalizable solutions located in the sharp valleys. Conceptually, our algorithm resembles two nested loops of SGD where we use Langevin dynamics in the inner loop to compute the gradient of the local entropy before each update of the weights. We show that the new objective has a smoother energy landscape and show improved generalization over SGD using uniform stability, under certain assumptions. Our experiments on convolutional and recurrent networks demonstrate that Entropy-SGD compares favorably to state-of-the-art techniques in terms of generalization error and training time.

cs.LG↗

arXiv2017

Perspective: Energy Landscapes for Machine Learning

Machine learning techniques are being increasingly used as flexible non-linear fitting and prediction tools in the physical sciences. Fitting functions that exhibit multiple solutions as local minima can be analysed in terms of the corresponding machine learning landscape. Methods to explore and visualise molecular potential energy landscapes can be applied to these machine learning landscapes to gain new insight into the solution space involved in training and the nature of the corresponding predictions. In particular, we can define quantities analogous to molecular structure, thermodynamics, and kinetics, and relate these emergent properties to the structure of the underlying landscape. This Perspective aims to describe these analogies with examples from recent applications, and suggest avenues for new interdisciplinary research.

stat.ML↗

arXiv2017

Universal halting times in optimization and machine learning

The authors present empirical distributions for the halting time (measured by the number of iterations to reach a given accuracy) of optimization algorithms applied to two random systems: spin glasses and deep learning. Given an algorithm, which we take to be both the optimization routine and the form of the random landscape, the fluctuations of the halting time follow a distribution that, after centering and scaling, remains unchanged even when the distribution on the landscape is changed. We observe two qualitative classes: A Gumbel-like distribution that appears in Google searches, human decision times, the QR eigenvalue algorithm and spin glasses, and a Gaussian-like distribution that appears in conjugate gradient method, deep network with MNIST input data and deep network with random input data. This empirical evidence suggests presence of a class of distributions for which the halting time is independent of the underlying distribution under some conditions.

cs.LG↗

arXiv2015

Explorations on high dimensional landscapes

Finding minima of a real valued non-convex function over a high dimensional space is a major challenge in science. We provide evidence that some such functions that are defined on high dimensional domains have a narrow band of values whose pre-image contains the bulk of its critical points. This is in contrast with the low dimensional picture in which this band is wide. Our simulations agree with the previous theoretical work on spin glasses that proves the existence of such a band when the dimension of the domain tends to infinity. Furthermore our experiments on teacher-student networks with the MNIST dataset establish a similar phenomenon in deep networks. We finally observe that both the gradient descent and the stochastic gradient descent methods can reach this level within the same number of steps.

stat.ML↗