Inductive Learning
On Achieving Optimal Adversarial Test Error
Li, Justin D., Telgarsky, Matus
We first elucidate various fundamental properties of optimal adversarial predictors: the structure of optimal adversarial convex predictors in terms of optimal adversarial zero-one predictors, bounds relating the adversarial convex loss to the adversarial zero-one loss, and the fact that continuous predictors can get arbitrarily close to the optimal adversarial error for both convex and zero-one losses. Applying these results along with new Rademacher complexity bounds for adversarial training near initialization, we prove that for general data distributions and perturbation sets, adversarial training on shallow networks with early stopping and an idealized optimal adversary is able to achieve optimal adversarial test error. By contrast, prior theoretical work either considered specialized data distributions or only provided training error guarantees. Imperceptibly altering the input data in a malicious fashion can dramatically decrease the accuracy of neural networks (Szegedy et al., 2014). To defend against such adversarial attacks, maliciously altered training examples can be incorporated into the training process, encouraging robustness in the final neural network. Differing types of attacks used during this adversarial training, such as FGSM (Goodfellow et al., 2015), PGD (Madry et al., 2019), and the C&W attack (Carlini & Wagner, 2016), which are optimization-based procedures that try to find bad perturbations around the inputs, have been shown to help with robustness. While many other defenses have been proposed (Guo et al., 2017; Dhillon et al., 2018; Xie et al., 2017), adversarial training is the standard approach (Athalye et al., 2018). Despite many advances, a large gap still persists between the accuracies we are able to achieve on non-adversarial and adversarial test sets. For instance, in Madry et al. (2019), a wide ResNet model was able to achieve 95% accuracy on CIFAR-10 with standard training, but only 46% accuracy on CIFAR-10 images with perturbations arising from PGD bounded by 8/255 in each coordinate, even with the benefit of adversarial training. In this work we seek to better understand the optimal adversarial predictors we are trying to achieve, as well as how adversarial training can help us get there. While several recent works have analyzed properties of optimal adversarial zero-one classifiers (Bhagoji et al., 2019; Pydi & Jog, 2020; Awasthi et al., 2021b), in the present work we build off of these analyses to characterize optimal adversarial convex surrogate loss classifiers.
Mitigating Memorization of Noisy Labels by Clipping the Model Prediction
Wei, Hongxin, Zhuang, Huiping, Xie, Renchunzi, Feng, Lei, Niu, Gang, An, Bo, Li, Yixuan
In the presence of noisy labels, designing robust loss functions is critical for securing the generalization performance of deep neural networks. Cross Entropy (CE) loss has been shown to be not robust to noisy labels due to its unboundedness. To alleviate this issue, existing works typically design specialized robust losses with the symmetric condition, which usually lead to the underfitting issue. In this paper, our key idea is to induce a loss bound at the logit level, thus universally enhancing the noise robustness of existing losses. Specifically, we propose logit clipping (LogitClip), which clamps the norm of the logit vector to ensure that it is upper bounded by a constant. In this manner, CE loss equipped with our LogitClip method is effectively bounded, mitigating the overfitting to examples with noisy labels. Moreover, we present theoretical analyses to certify the noise-tolerant ability of LogitClip. Extensive experiments show that LogitClip not only significantly improves the noise robustness of CE loss, but also broadly enhances the generalization performance of popular robust losses.
Efficiently Learning the Graph for Semi-supervised Learning
Sharma, Dravyansh, Jones, Maxwell
Computational efficiency is a major bottleneck in using classic graph-based approaches for semi-supervised learning on datasets with a large number of unlabeled examples. Known techniques to improve efficiency typically involve an approximation of the graph regularization objective, but suffer two major drawbacks - first the graph is assumed to be known or constructed with heuristic hyperparameter values, second they do not provide a principled approximation guarantee for learning over the full unlabeled dataset. Building on recent work on learning graphs for semi-supervised learning from multiple datasets for problems from the same domain, and leveraging techniques for fast approximations for solving linear systems in the graph Laplacian matrix, we propose algorithms that overcome both the above limitations. We show a formal separation in the learning-theoretic complexity of sparse and dense graph families. We further show how to approximately learn the best graphs from the sparse families efficiently using the conjugate gradient method. Our approach can also be used to learn the graph efficiently online with sub-linear regret, under mild smoothness assumptions. Our online learning results are stated generally, and may be useful for approximate and efficient parameter tuning in other problems. We implement our approach and demonstrate significant ($\sim$10-100x) speedups over prior work on semi-supervised learning with learned graphs on benchmark datasets.
Network Robustness Learning via Graph Transformer
Zhang, Yu, Li, Jia, Ding, Jie, Li, Xiang
Learning and analysis of network robustness, including controllability robustness and connectivity robustness, is critical for various networked systems against attacks. Traditionally, network robustness is determined by attack simulations, which is very time-consuming and even incapable for large-scale networks. Network Robustness Learning, which is dedicated to learning network robustness with high precision and high speed, provides a powerful tool to analyze network robustness by replacing simulations. In this paper, a novel versatile and unified robustness learning approach via graph transformer (NRL-GT) is proposed, which accomplishes the task of controllability robustness learning and connectivity robustness learning from multiple aspects including robustness curve learning, overall robustness learning, and synthetic network classification. Numerous experiments show that: 1) NRL-GT is a unified learning framework for controllability robustness and connectivity robustness, demonstrating a strong generalization ability to ensure high precision when training and test sets are distributed differently; 2) Compared to the cutting-edge methods, NRL-GT can simultaneously perform network robustness learning from multiple aspects and obtains superior results in less time. NRL-GT is also able to deal with complex networks of different size with low learning error and high efficiency; 3) It is worth mentioning that the backbone of NRL-GT can serve as a transferable feature learning module for complex networks of different size and different downstream tasks.
Reducing Barriers to Self-Supervised Learning: HuBERT Pre-training with Academic Compute
Chen, William, Chang, Xuankai, Peng, Yifan, Ni, Zhaoheng, Maiti, Soumi, Watanabe, Shinji
Self-supervised learning (SSL) has led to great strides in speech processing. However, the resources needed to train these models has become prohibitively large as they continue to scale. Currently, only a few groups with substantial resources are capable of creating SSL models, which harms reproducibility. In this work, we optimize HuBERT SSL to fit in academic constraints. We reproduce HuBERT independently from the original implementation, with no performance loss. Our code and training optimizations make SSL feasible with only 8 GPUs, instead of the 32 used in the original work. We also explore a semi-supervised route, using an ASR model to skip the first pre-training iteration. Within one iteration of pre-training, our models improve over HuBERT on several tasks. Furthermore, our HuBERT Large variant requires only 8 GPUs, achieving similar performance to the original trained on 128. As our contribution to the community, all models, configurations, and code are made open-source in ESPnet.
On Kinetic Optimal Probability Paths for Generative Models
Shaul, Neta, Chen, Ricky T. Q., Nickel, Maximilian, Le, Matt, Lipman, Yaron
Recent successful generative models are trained by fitting a neural network to an a-priori defined tractable probability density path taking noise to training examples. In this paper we investigate the space of Gaussian probability paths, which includes diffusion paths as an instance, and look for an optimal member in some useful sense. In particular, minimizing the Kinetic Energy (KE) of a path is known to make particles' trajectories simple, hence easier to sample, and empirically improve performance in terms of likelihood of unseen data and sample generation quality. We investigate Kinetic Optimal (KO) Gaussian paths and offer the following observations: (i) We show the KE takes a simplified form on the space of Gaussian paths, where the data is incorporated only through a single, one dimensional scalar function, called the \emph{data separation function}. (ii) We characterize the KO solutions with a one dimensional ODE. (iii) We approximate data-dependent KO paths by approximating the data separation function and minimizing the KE. (iv) We prove that the data separation function converges to $1$ in the general case of arbitrary normalized dataset consisting of $n$ samples in $d$ dimension as $n/\sqrt{d}\rightarrow 0$. A consequence of this result is that the Conditional Optimal Transport (Cond-OT) path becomes \emph{kinetic optimal} as $n/\sqrt{d}\rightarrow 0$. We further support this theory with empirical experiments on ImageNet.
Using Foundation Models to Detect Policy Violations with Minimal Supervision
Mittal, Sid, Gupta, Vineet, Liu, Frederick, Sundararajan, Mukund
Foundation models, i.e. large neural networks pre-trained on large text corpora, have revolutionized NLP. They can be instructed directly (e.g. (arXiv:2005.14165)) - this is called hard prompting - and they can be tuned using very little data (e.g. (arXiv:2104.08691)) - this technique is called soft prompting. We seek to leverage their capabilities to detect policy violations. Our contributions are: We identify a hard prompt that adapts chain-of-thought prompting to policy violation tasks. This prompt produces policy violation classifications, along with extractive explanations that justify the classification. We compose the hard-prompts with soft prompt tuning to produce a classifier that attains high accuracy with very little supervision; the same classifier also produces explanations. Though the supervision only acts on the classifications, we find that the modified explanations remain consistent with the (tuned) model's response. Along the way, we identify several unintuitive aspects of foundation models. For instance, adding an example from a specific class can actually reduce predictions of that class, and separately, the effects of tokenization on scoring etc. Based on our technical results, we identify a simple workflow for product teams to quickly develop effective policy violation detectors.
Leveraging Training Data in Few-Shot Prompting for Numerical Reasoning
Chain-of-thought (CoT) prompting with large language models has proven effective in numerous natural language processing tasks, but designing prompts that generalize well to diverse problem types can be challenging, especially in the context of math word problem (MWP) solving. Additionally, it is common to have a large amount of training data that have a better diversity coverage but CoT annotations are not available, which limits the use of supervised learning techniques. To address these issues, we investigate two approaches to leverage the training data in a few-shot prompting scenario: dynamic program prompting and program distillation. Our approach is largely inspired by Gao et al., (2022), where they proposed to replace the CoT with the programs as the intermediate reasoning step. Such a prompting strategy allows us to accurately verify the answer correctness through program execution in MWP solving. Our dynamic program prompting involves annotating the training data by sampling correct programs from a large language model, while program distillation involves adapting a smaller model to the program-annotated training data. Our experiments on three standard MWP datasets demonstrate the effectiveness of these approaches, yielding significant improvements over previous baselines for prompting and fine-tuning. Our results suggest that leveraging a large amount of training data can improve the generalization ability of prompts and boost the performance of fine-tuned small models in MWP solving.
Double-Weighting for Covariate Shift Adaptation
Segovia-Martรญn, Josรฉ I., Mazuelas, Santiago, Liu, Anqi
Supervised learning is often affected by a covariate shift in which the marginal distributions of instances (covariates $x$) of training and testing samples $\mathrm{p}_\text{tr}(x)$ and $\mathrm{p}_\text{te}(x)$ are different but the label conditionals coincide. Existing approaches address such covariate shift by either using the ratio $\mathrm{p}_\text{te}(x)/\mathrm{p}_\text{tr}(x)$ to weight training samples (reweighted methods) or using the ratio $\mathrm{p}_\text{tr}(x)/\mathrm{p}_\text{te}(x)$ to weight testing samples (robust methods). However, the performance of such approaches can be poor under support mismatch or when the above ratios take large values. We propose a minimax risk classification (MRC) approach for covariate shift adaptation that avoids such limitations by weighting both training and testing samples. In addition, we develop effective techniques that obtain both sets of weights and generalize the conventional kernel mean matching method. We provide novel generalization bounds for our method that show a significant increase in the effective sample size compared with reweighted methods. The proposed method also achieves enhanced classification performance in both synthetic and empirical experiments.
Guillotine Regularization: Why removing layers is needed to improve generalization in Self-Supervised Learning
Bordes, Florian, Balestriero, Randall, Garrido, Quentin, Bardes, Adrien, Vincent, Pascal
One unexpected technique that emerged in recent years consists in training a Deep Network (DN) with a Self-Supervised Learning (SSL) method, and using this network on downstream tasks but with its last few projector layers entirely removed. This trick of throwing away the projector is actually critical for SSL methods to display competitive performances on ImageNet for which more than 30 percentage points can be gained that way. This is a little vexing, as one would hope that the network layer at which invariance is explicitly enforced by the SSL criterion during training (the last projector layer) should be the one to use for best generalization performance downstream. But it seems not to be, and this study sheds some light on why. This trick, which we name Guillotine Regularization (GR), is in fact a generically applicable method that has been used to improve generalization performance in transfer learning scenarios. In this work, we identify the underlying reasons behind its success and show that the optimal layer to use might change significantly depending on the training setup, the data or the downstream task. Lastly, we give some insights on how to reduce the need for a projector in SSL by aligning the pretext SSL task and the downstream task.