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Behnam Neyshabur

Publications and source records attributed to Behnam Neyshabur.

At least 37 records · Page 2Linked to original sources
arXiv2021

Exploring the Limits of Large Scale Pre-training

Recent developments in large-scale machine learning suggest that by scaling up data, model size and training time properly, one might observe that improvements in pre-training would transfer favorably to most downstream tasks. In this work, we systematically study this phenomena and establish that, as we increase the upstream accuracy, the performance of downstream tasks saturates. In particular, we investigate more than 4800 experiments on Vision Transformers, MLP-Mixers and ResNets with number of parameters ranging from ten million to ten billion, trained on the largest scale of available image data (JFT, ImageNet21K) and evaluated on more than 20 downstream image recognition tasks. We propose a model for downstream performance that reflects the saturation phenomena and captures the nonlinear relationship in performance of upstream and downstream tasks. Delving deeper to understand the reasons that give rise to these phenomena, we show that the saturation behavior we observe is closely related to the way that representations evolve through the layers of the models. We showcase an even more extreme scenario where performance on upstream and downstream are at odds with each other. That is, to have a better downstream performance, we need to hurt upstream accuracy.

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arXiv2021

The Evolution of Out-of-Distribution Robustness Throughout Fine-Tuning

Although machine learning models typically experience a drop in performance on out-of-distribution data, accuracies on in- versus out-of-distribution data are widely observed to follow a single linear trend when evaluated across a testbed of models. Models that are more accurate on the out-of-distribution data relative to this baseline exhibit "effective robustness" and are exceedingly rare. Identifying such models, and understanding their properties, is key to improving out-of-distribution performance. We conduct a thorough empirical investigation of effective robustness during fine-tuning and surprisingly find that models pre-trained on larger datasets exhibit effective robustness during training that vanishes at convergence. We study how properties of the data influence effective robustness, and we show that it increases with the larger size, more diversity, and higher example difficulty of the dataset. We also find that models that display effective robustness are able to correctly classify 10% of the examples that no other current testbed model gets correct. Finally, we discuss several strategies for scaling effective robustness to the high-accuracy regime to improve the out-of-distribution accuracy of state-of-the-art models.

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arXiv2021

Deep Learning Through the Lens of Example Difficulty

Existing work on understanding deep learning often employs measures that compress all data-dependent information into a few numbers. In this work, we adopt a perspective based on the role of individual examples. We introduce a measure of the computational difficulty of making a prediction for a given input: the (effective) prediction depth. Our extensive investigation reveals surprising yet simple relationships between the prediction depth of a given input and the model's uncertainty, confidence, accuracy and speed of learning for that data point. We further categorize difficult examples into three interpretable groups, demonstrate how these groups are processed differently inside deep models and showcase how this understanding allows us to improve prediction accuracy. Insights from our study lead to a coherent view of a number of separately reported phenomena in the literature: early layers generalize while later layers memorize; early layers converge faster and networks learn easy data and simple functions first.

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arXiv2021

Extreme Memorization via Scale of Initialization

We construct an experimental setup in which changing the scale of initialization strongly impacts the implicit regularization induced by SGD, interpolating from good generalization performance to completely memorizing the training set while making little progress on the test set. Moreover, we find that the extent and manner in which generalization ability is affected depends on the activation and loss function used, with $\sin$ activation demonstrating extreme memorization. In the case of the homogeneous ReLU activation, we show that this behavior can be attributed to the loss function. Our empirical investigation reveals that increasing the scale of initialization correlates with misalignment of representations and gradients across examples in the same class. This insight allows us to devise an alignment measure over gradients and representations which can capture this phenomenon. We demonstrate that our alignment measure correlates with generalization of deep models trained on image classification tasks.

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arXiv2021

Are wider nets better given the same number of parameters?

Empirical studies demonstrate that the performance of neural networks improves with increasing number of parameters. In most of these studies, the number of parameters is increased by increasing the network width. This begs the question: Is the observed improvement due to the larger number of parameters, or is it due to the larger width itself? We compare different ways of increasing model width while keeping the number of parameters constant. We show that for models initialized with a random, static sparsity pattern in the weight tensors, network width is the determining factor for good performance, while the number of weights is secondary, as long as trainability is ensured. As a step towards understanding this effect, we analyze these models in the framework of Gaussian Process kernels. We find that the distance between the sparse finite-width model kernel and the infinite-width kernel at initialization is indicative of model performance.

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arXiv2021

Sharpness-Aware Minimization for Efficiently Improving Generalization

In today's heavily overparameterized models, the value of the training loss provides few guarantees on model generalization ability. Indeed, optimizing only the training loss value, as is commonly done, can easily lead to suboptimal model quality. Motivated by prior work connecting the geometry of the loss landscape and generalization, we introduce a novel, effective procedure for instead simultaneously minimizing loss value and loss sharpness. In particular, our procedure, Sharpness-Aware Minimization (SAM), seeks parameters that lie in neighborhoods having uniformly low loss; this formulation results in a min-max optimization problem on which gradient descent can be performed efficiently. We present empirical results showing that SAM improves model generalization across a variety of benchmark datasets (e.g., CIFAR-10, CIFAR-100, ImageNet, finetuning tasks) and models, yielding novel state-of-the-art performance for several. Additionally, we find that SAM natively provides robustness to label noise on par with that provided by state-of-the-art procedures that specifically target learning with noisy labels. We open source our code at \url{https://github.com/google-research/sam}.

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arXiv2021

The Deep Bootstrap Framework: Good Online Learners are Good Offline Generalizers

We propose a new framework for reasoning about generalization in deep learning. The core idea is to couple the Real World, where optimizers take stochastic gradient steps on the empirical loss, to an Ideal World, where optimizers take steps on the population loss. This leads to an alternate decomposition of test error into: (1) the Ideal World test error plus (2) the gap between the two worlds. If the gap (2) is universally small, this reduces the problem of generalization in offline learning to the problem of optimization in online learning. We then give empirical evidence that this gap between worlds can be small in realistic deep learning settings, in particular supervised image classification. For example, CNNs generalize better than MLPs on image distributions in the Real World, but this is "because" they optimize faster on the population loss in the Ideal World. This suggests our framework is a useful tool for understanding generalization in deep learning, and lays a foundation for future research in the area.

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arXiv2021

When Do Curricula Work?

Inspired by human learning, researchers have proposed ordering examples during training based on their difficulty. Both curriculum learning, exposing a network to easier examples early in training, and anti-curriculum learning, showing the most difficult examples first, have been suggested as improvements to the standard i.i.d. training. In this work, we set out to investigate the relative benefits of ordered learning. We first investigate the \emph{implicit curricula} resulting from architectural and optimization bias and find that samples are learned in a highly consistent order. Next, to quantify the benefit of \emph{explicit curricula}, we conduct extensive experiments over thousands of orderings spanning three kinds of learning: curriculum, anti-curriculum, and random-curriculum -- in which the size of the training dataset is dynamically increased over time, but the examples are randomly ordered. We find that for standard benchmark datasets, curricula have only marginal benefits, and that randomly ordered samples perform as well or better than curricula and anti-curricula, suggesting that any benefit is entirely due to the dynamic training set size. Inspired by common use cases of curriculum learning in practice, we investigate the role of limited training time budget and noisy data in the success of curriculum learning. Our experiments demonstrate that curriculum, but not anti-curriculum can indeed improve the performance either with limited training time budget or in existence of noisy data.

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arXiv2021

What is being transferred in transfer learning?

One desired capability for machines is the ability to transfer their knowledge of one domain to another where data is (usually) scarce. Despite ample adaptation of transfer learning in various deep learning applications, we yet do not understand what enables a successful transfer and which part of the network is responsible for that. In this paper, we provide new tools and analyses to address these fundamental questions. Through a series of analyses on transferring to block-shuffled images, we separate the effect of feature reuse from learning low-level statistics of data and show that some benefit of transfer learning comes from the latter. We present that when training from pre-trained weights, the model stays in the same basin in the loss landscape and different instances of such model are similar in feature space and close in parameter space.

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arXiv2020

NeurIPS 2020 Competition: Predicting Generalization in Deep Learning

Understanding generalization in deep learning is arguably one of the most important questions in deep learning. Deep learning has been successfully adopted to a large number of problems ranging from pattern recognition to complex decision making, but many recent researchers have raised many concerns about deep learning, among which the most important is generalization. Despite numerous attempts, conventional statistical learning approaches have yet been able to provide a satisfactory explanation on why deep learning works. A recent line of works aims to address the problem by trying to predict the generalization performance through complexity measures. In this competition, we invite the community to propose complexity measures that can accurately predict generalization of models. A robust and general complexity measure would potentially lead to a better understanding of deep learning's underlying mechanism and behavior of deep models on unseen data, or shed light on better generalization bounds. All these outcomes will be important for making deep learning more robust and reliable.

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arXiv2020

Towards Learning Convolutions from Scratch

Convolution is one of the most essential components of architectures used in computer vision. As machine learning moves towards reducing the expert bias and learning it from data, a natural next step seems to be learning convolution-like structures from scratch. This, however, has proven elusive. For example, current state-of-the-art architecture search algorithms use convolution as one of the existing modules rather than learning it from data. In an attempt to understand the inductive bias that gives rise to convolutions, we investigate minimum description length as a guiding principle and show that in some settings, it can indeed be indicative of the performance of architectures. To find architectures with small description length, we propose $β$-LASSO, a simple variant of LASSO algorithm that, when applied on fully-connected networks for image classification tasks, learns architectures with local connections and achieves state-of-the-art accuracies for training fully-connected nets on CIFAR-10 (85.19%), CIFAR-100 (59.56%) and SVHN (94.07%) bridging the gap between fully-connected and convolutional nets.

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arXiv2020

The intriguing role of module criticality in the generalization of deep networks

We study the phenomenon that some modules of deep neural networks (DNNs) are more critical than others. Meaning that rewinding their parameter values back to initialization, while keeping other modules fixed at the trained parameters, results in a large drop in the network's performance. Our analysis reveals interesting properties of the loss landscape which leads us to propose a complexity measure, called module criticality, based on the shape of the valleys that connects the initial and final values of the module parameters. We formulate how generalization relates to the module criticality, and show that this measure is able to explain the superior generalization performance of some architectures over others, whereas earlier measures fail to do so.

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arXiv2019

Observational Overfitting in Reinforcement Learning

A major component of overfitting in model-free reinforcement learning (RL) involves the case where the agent may mistakenly correlate reward with certain spurious features from the observations generated by the Markov Decision Process (MDP). We provide a general framework for analyzing this scenario, which we use to design multiple synthetic benchmarks from only modifying the observation space of an MDP. When an agent overfits to different observation spaces even if the underlying MDP dynamics is fixed, we term this observational overfitting. Our experiments expose intriguing properties especially with regards to implicit regularization, and also corroborate results from previous works in RL generalization and supervised learning (SL).

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arXiv2019

Fantastic Generalization Measures and Where to Find Them

Generalization of deep networks has been of great interest in recent years, resulting in a number of theoretically and empirically motivated complexity measures. However, most papers proposing such measures study only a small set of models, leaving open the question of whether the conclusion drawn from those experiments would remain valid in other settings. We present the first large scale study of generalization in deep networks. We investigate more then 40 complexity measures taken from both theoretical bounds and empirical studies. We train over 10,000 convolutional networks by systematically varying commonly used hyperparameters. Hoping to uncover potentially causal relationships between each measure and generalization, we analyze carefully controlled experiments and show surprising failures of some measures as well as promising measures for further research.

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arXiv2018

Stronger generalization bounds for deep nets via a compression approach

Deep nets generalize well despite having more parameters than the number of training samples. Recent works try to give an explanation using PAC-Bayes and Margin-based analyses, but do not as yet result in sample complexity bounds better than naive parameter counting. The current paper shows generalization bounds that're orders of magnitude better in practice. These rely upon new succinct reparametrizations of the trained net --- a compression that is explicit and efficient. These yield generalization bounds via a simple compression-based framework introduced here. Our results also provide some theoretical justification for widespread empirical success in compressing deep nets. Analysis of correctness of our compression relies upon some newly identified \textquotedblleft noise stability\textquotedblright properties of trained deep nets, which are also experimentally verified. The study of these properties and resulting generalization bounds are also extended to convolutional nets, which had eluded earlier attempts on proving generalization.

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arXiv2018

Stabilizing GAN Training with Multiple Random Projections

Training generative adversarial networks is unstable in high-dimensions as the true data distribution tends to be concentrated in a small fraction of the ambient space. The discriminator is then quickly able to classify nearly all generated samples as fake, leaving the generator without meaningful gradients and causing it to deteriorate after a point in training. In this work, we propose training a single generator simultaneously against an array of discriminators, each of which looks at a different random low-dimensional projection of the data. Individual discriminators, now provided with restricted views of the input, are unable to reject generated samples perfectly and continue to provide meaningful gradients to the generator throughout training. Meanwhile, the generator learns to produce samples consistent with the full data distribution to satisfy all discriminators simultaneously. We demonstrate the practical utility of this approach experimentally, and show that it is able to produce image samples with higher quality than traditional training with a single discriminator.

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arXiv2018

Towards Understanding the Role of Over-Parametrization in Generalization of Neural Networks

Despite existing work on ensuring generalization of neural networks in terms of scale sensitive complexity measures, such as norms, margin and sharpness, these complexity measures do not offer an explanation of why neural networks generalize better with over-parametrization. In this work we suggest a novel complexity measure based on unit-wise capacities resulting in a tighter generalization bound for two layer ReLU networks. Our capacity bound correlates with the behavior of test error with increasing network sizes, and could potentially explain the improvement in generalization with over-parametrization. We further present a matching lower bound for the Rademacher complexity that improves over previous capacity lower bounds for neural networks.

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