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Sanjiv Kumar

Publications and source records attributed to Sanjiv Kumar.

At least 73 records · Page 4Linked to original sources

When does mixup promote local linearity in learned representations?

Mixup is a regularization technique that artificially produces new samples using convex combinations of original training points. This simple technique has shown strong empirical performance, and has been heavily used as part of semi-supervised learning techniques such as mixmatch~\citep{berthelot2019mixmatch} and interpolation consistent training (ICT)~\citep{verma2019interpolation}. In this paper, we look at Mixup through a \emph{representation learning} lens in a semi-supervised learning setup. In particular, we study the role of Mixup in promoting linearity in the learned network representations. Towards this, we study two questions: (1) how does the Mixup loss that enforces linearity in the \emph{last} network layer propagate the linearity to the \emph{earlier} layers?; and (2) how does the enforcement of stronger Mixup loss on more than two data points affect the convergence of training? We empirically investigate these properties of Mixup on vision datasets such as CIFAR-10, CIFAR-100 and SVHN. Our results show that supervised Mixup training does not make \emph{all} the network layers linear; in fact the \emph{intermediate layers} become more non-linear during Mixup training compared to a network that is trained \emph{without} Mixup. However, when Mixup is used as an unsupervised loss, we observe that all the network layers become more linear resulting in faster training convergence.

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Decoupled Context Processing for Context Augmented Language Modeling

Language models can be augmented with a context retriever to incorporate knowledge from large external databases. By leveraging retrieved context, the neural network does not have to memorize the massive amount of world knowledge within its internal parameters, leading to better parameter efficiency, interpretability and modularity. In this paper we examined a simple yet effective architecture for incorporating external context into language models based on decoupled Encoder Decoder architecture. We showed that such a simple architecture achieves competitive results on auto-regressive language modeling and open domain question answering tasks. We also analyzed the behavior of the proposed model which performs grounded context transfer. Finally we discussed the computational implications of such retrieval augmented models.

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Teacher Guided Training: An Efficient Framework for Knowledge Transfer

The remarkable performance gains realized by large pretrained models, e.g., GPT-3, hinge on the massive amounts of data they are exposed to during training. Analogously, distilling such large models to compact models for efficient deployment also necessitates a large amount of (labeled or unlabeled) training data. In this paper, we propose the teacher-guided training (TGT) framework for training a high-quality compact model that leverages the knowledge acquired by pretrained generative models, while obviating the need to go through a large volume of data. TGT exploits the fact that the teacher has acquired a good representation of the underlying data domain, which typically corresponds to a much lower dimensional manifold than the input space. Furthermore, we can use the teacher to explore input space more efficiently through sampling or gradient-based methods; thus, making TGT especially attractive for limited data or long-tail settings. We formally capture this benefit of proposed data-domain exploration in our generalization bounds. We find that TGT can improve accuracy on several image classification benchmarks as well as a range of text classification and retrieval tasks.

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Robust Training of Neural Networks Using Scale Invariant Architectures

In contrast to SGD, adaptive gradient methods like Adam allow robust training of modern deep networks, especially large language models. However, the use of adaptivity not only comes at the cost of extra memory but also raises the fundamental question: can non-adaptive methods like SGD enjoy similar benefits? In this paper, we provide an affirmative answer to this question by proposing to achieve both robust and memory-efficient training via the following general recipe: (1) modify the architecture and make it scale invariant, i.e. the scale of parameter doesn't affect the output of the network, (2) train with SGD and weight decay, and optionally (3) clip the global gradient norm proportional to weight norm multiplied by $\sqrt{\tfrac{2λ}η}$, where $η$ is learning rate and $λ$ is weight decay. We show that this general approach is robust to rescaling of parameter and loss by proving that its convergence only depends logarithmically on the scale of initialization and loss, whereas the standard SGD might not even converge for many initializations. Following our recipe, we design a scale invariant version of BERT, called SIBERT, which when trained simply by vanilla SGD achieves performance comparable to BERT trained by adaptive methods like Adam on downstream tasks.

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TPU-KNN: K Nearest Neighbor Search at Peak FLOP/s

This paper presents a novel nearest neighbor search algorithm achieving TPU (Google Tensor Processing Unit) peak performance, outperforming state-of-the-art GPU algorithms with similar level of recall. The design of the proposed algorithm is motivated by an accurate accelerator performance model that takes into account both the memory and instruction bottlenecks. Our algorithm comes with an analytical guarantee of recall in expectation and does not require maintaining sophisticated index data structure or tuning, making it suitable for applications with frequent updates. Our work is available in the open-source package of Jax and Tensorflow on TPU.

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ELM: Embedding and Logit Margins for Long-Tail Learning

Long-tail learning is the problem of learning under skewed label distributions, which pose a challenge for standard learners. Several recent approaches for the problem have proposed enforcing a suitable margin in logit space. Such techniques are intuitive analogues of the guiding principle behind SVMs, and are equally applicable to linear models and neural models. However, when applied to neural models, such techniques do not explicitly control the geometry of the learned embeddings. This can be potentially sub-optimal, since embeddings for tail classes may be diffuse, resulting in poor generalization for these classes. We present Embedding and Logit Margins (ELM), a unified approach to enforce margins in logit space, and regularize the distribution of embeddings. This connects losses for long-tail learning to proposals in the literature on metric embedding, and contrastive learning. We theoretically show that minimising the proposed ELM objective helps reduce the generalisation gap. The ELM method is shown to perform well empirically, and results in tighter tail class embeddings.

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Predicting on the Edge: Identifying Where a Larger Model Does Better

Much effort has been devoted to making large and more accurate models, but relatively little has been put into understanding which examples are benefiting from the added complexity. In this paper, we demonstrate and analyze the surprisingly tight link between a model's predictive uncertainty on individual examples and the likelihood that larger models will improve prediction on them. Through extensive numerical studies on the T5 encoder-decoder architecture, we show that large models have the largest improvement on examples where the small model is most uncertain. On more certain examples, even those where the small model is not particularly accurate, large models are often unable to improve at all, and can even perform worse than the smaller model. Based on these findings, we show that a switcher model which defers examples to a larger model when a small model is uncertain can achieve striking improvements in performance and resource usage. We also explore committee-based uncertainty metrics that can be more effective but less practical.

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When in Doubt, Summon the Titans: Efficient Inference with Large Models

Scaling neural networks to "large" sizes, with billions of parameters, has been shown to yield impressive results on many challenging problems. However, the inference cost incurred by such large models often prevents their application in most real-world settings. In this paper, we propose a two-stage framework based on distillation that realizes the modelling benefits of the large models, while largely preserving the computational benefits of inference with more lightweight models. In a nutshell, we use the large teacher models to guide the lightweight student models to only make correct predictions on a subset of "easy" examples; for the "hard" examples, we fall-back to the teacher. Such an approach allows us to efficiently employ large models in practical scenarios where easy examples are much more frequent than rare hard examples. Our proposed use of distillation to only handle easy instances allows for a more aggressive trade-off in the student size, thereby reducing the amortized cost of inference and achieving better accuracy than standard distillation. Empirically, we demonstrate the benefits of our approach on both image classification and natural language processing benchmarks.

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Leveraging redundancy in attention with Reuse Transformers

Pairwise dot product-based attention allows Transformers to exchange information between tokens in an input-dependent way, and is key to their success across diverse applications in language and vision. However, a typical Transformer model computes such pairwise attention scores repeatedly for the same sequence, in multiple heads in multiple layers. We systematically analyze the empirical similarity of these scores across heads and layers and find them to be considerably redundant, especially adjacent layers showing high similarity. Motivated by these findings, we propose a novel architecture that reuses attention scores computed in one layer in multiple subsequent layers. Experiments on a number of standard benchmarks show that reusing attention delivers performance equivalent to or better than standard transformers, while reducing both compute and memory usage.

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Less is more: Selecting informative and diverse subsets with balancing constraints

Deep learning has yielded extraordinary results in vision and natural language processing, but this achievement comes at a cost. Most models require enormous resources during training, both in terms of computation and in human labeling effort. We show that we can identify informative and diverse subsets of data that lead to deep learning models with similar performance as the ones trained with the original dataset. Prior methods have exploited diversity and uncertainty in submodular objective functions for choosing subsets. In addition to these measures, we show that balancing constraints on predicted class labels and decision boundaries are beneficial. We propose a novel formulation of these constraints using matroids, an algebraic structure that generalizes linear independence in vector spaces, and present an efficient greedy algorithm with constant approximation guarantees. We outperform competing baselines on standard classification datasets such as CIFAR-10, CIFAR-100, ImageNet, as well as long-tailed datasets such as CIFAR-100-LT.

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Adaptive Federated Optimization

Federated learning is a distributed machine learning paradigm in which a large number of clients coordinate with a central server to learn a model without sharing their own training data. Standard federated optimization methods such as Federated Averaging (FedAvg) are often difficult to tune and exhibit unfavorable convergence behavior. In non-federated settings, adaptive optimization methods have had notable success in combating such issues. In this work, we propose federated versions of adaptive optimizers, including Adagrad, Adam, and Yogi, and analyze their convergence in the presence of heterogeneous data for general non-convex settings. Our results highlight the interplay between client heterogeneity and communication efficiency. We also perform extensive experiments on these methods and show that the use of adaptive optimizers can significantly improve the performance of federated learning.

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Coping with Label Shift via Distributionally Robust Optimisation

The label shift problem refers to the supervised learning setting where the train and test label distributions do not match. Existing work addressing label shift usually assumes access to an \emph{unlabelled} test sample. This sample may be used to estimate the test label distribution, and to then train a suitably re-weighted classifier. While approaches using this idea have proven effective, their scope is limited as it is not always feasible to access the target domain; further, they require repeated retraining if the model is to be deployed in \emph{multiple} test environments. Can one instead learn a \emph{single} classifier that is robust to arbitrary label shifts from a broad family? In this paper, we answer this question by proposing a model that minimises an objective based on distributionally robust optimisation (DRO). We then design and analyse a gradient descent-proximal mirror ascent algorithm tailored for large-scale problems to optimise the proposed objective. %, and establish its convergence. Finally, through experiments on CIFAR-100 and ImageNet, we show that our technique can significantly improve performance over a number of baselines in settings where label shift is present.

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Batch Active Learning at Scale

The ability to train complex and highly effective models often requires an abundance of training data, which can easily become a bottleneck in cost, time, and computational resources. Batch active learning, which adaptively issues batched queries to a labeling oracle, is a common approach for addressing this problem. The practical benefits of batch sampling come with the downside of less adaptivity and the risk of sampling redundant examples within a batch -- a risk that grows with the batch size. In this work, we analyze an efficient active learning algorithm, which focuses on the large batch setting. In particular, we show that our sampling method, which combines notions of uncertainty and diversity, easily scales to batch sizes (100K-1M) several orders of magnitude larger than used in previous studies and provides significant improvements in model training efficiency compared to recent baselines. Finally, we provide an initial theoretical analysis, proving label complexity guarantees for a related sampling method, which we show is approximately equivalent to our sampling method in specific settings.

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Long-tail learning via logit adjustment

Real-world classification problems typically exhibit an imbalanced or long-tailed label distribution, wherein many labels are associated with only a few samples. This poses a challenge for generalisation on such labels, and also makes naïve learning biased towards dominant labels. In this paper, we present two simple modifications of standard softmax cross-entropy training to cope with these challenges. Our techniques revisit the classic idea of logit adjustment based on the label frequencies, either applied post-hoc to a trained model, or enforced in the loss during training. Such adjustment encourages a large relative margin between logits of rare versus dominant labels. These techniques unify and generalise several recent proposals in the literature, while possessing firmer statistical grounding and empirical performance.

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Teacher's pet: understanding and mitigating biases in distillation

Knowledge distillation is widely used as a means of improving the performance of a relatively simple student model using the predictions from a complex teacher model. Several works have shown that distillation significantly boosts the student's overall performance; however, are these gains uniform across all data subgroups? In this paper, we show that distillation can harm performance on certain subgroups, e.g., classes with few associated samples. We trace this behaviour to errors made by the teacher distribution being transferred to and amplified by the student model. To mitigate this problem, we present techniques which soften the teacher influence for subgroups where it is less reliable. Experiments on several image classification benchmarks show that these modifications of distillation maintain boost in overall accuracy, while additionally ensuring improvement in subgroup performance.

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Eigen Analysis of Self-Attention and its Reconstruction from Partial Computation

State-of-the-art transformer models use pairwise dot-product based self-attention, which comes at a computational cost quadratic in the input sequence length. In this paper, we investigate the global structure of attention scores computed using this dot product mechanism on a typical distribution of inputs, and study the principal components of their variation. Through eigen analysis of full attention score matrices, as well as of their individual rows, we find that most of the variation among attention scores lie in a low-dimensional eigenspace. Moreover, we find significant overlap between these eigenspaces for different layers and even different transformer models. Based on this, we propose to compute scores only for a partial subset of token pairs, and use them to estimate scores for the remaining pairs. Beyond investigating the accuracy of reconstructing attention scores themselves, we investigate training transformer models that employ these approximations, and analyze the effect on overall accuracy. Our analysis and the proposed method provide insights into how to balance the benefits of exact pair-wise attention and its significant computational expense.

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Scaling Hierarchical Agglomerative Clustering to Billion-sized Datasets

Hierarchical Agglomerative Clustering (HAC) is one of the oldest but still most widely used clustering methods. However, HAC is notoriously hard to scale to large data sets as the underlying complexity is at least quadratic in the number of data points and many algorithms to solve HAC are inherently sequential. In this paper, we propose {Reciprocal Agglomerative Clustering (RAC)}, a distributed algorithm for HAC, that uses a novel strategy to efficiently merge clusters in parallel. We prove theoretically that RAC recovers the exact solution of HAC. Furthermore, under clusterability and balancedness assumption we show provable speedups in total runtime due to the parallelism. We also show that these speedups are achievable for certain probabilistic data models. In extensive experiments, we show that this parallelism is achieved on real world data sets and that the proposed RAC algorithm can recover the HAC hierarchy on billions of data points connected by trillions of edges in less than an hour.

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Balancing Robustness and Sensitivity using Feature Contrastive Learning

It is generally believed that robust training of extremely large networks is critical to their success in real-world applications. However, when taken to the extreme, methods that promote robustness can hurt the model's sensitivity to rare or underrepresented patterns. In this paper, we discuss this trade-off between sensitivity and robustness to natural (non-adversarial) perturbations by introducing two notions: contextual feature utility and contextual feature sensitivity. We propose Feature Contrastive Learning (FCL) that encourages a model to be more sensitive to the features that have higher contextual utility. Empirical results demonstrate that models trained with FCL achieve a better balance of robustness and sensitivity, leading to improved generalization in the presence of noise on both vision and NLP datasets.

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