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Dimitris Papailiopoulos

Publications and source records attributed to Dimitris Papailiopoulos.

At least 55 records · Page 3Linked to original sources

Looped Transformers as Programmable Computers

We present a framework for using transformer networks as universal computers by programming them with specific weights and placing them in a loop. Our input sequence acts as a punchcard, consisting of instructions and memory for data read/writes. We demonstrate that a constant number of encoder layers can emulate basic computing blocks, including embedding edit operations, non-linear functions, function calls, program counters, and conditional branches. Using these building blocks, we emulate a small instruction-set computer. This allows us to map iterative algorithms to programs that can be executed by a looped, 13-layer transformer. We show how this transformer, instructed by its input, can emulate a basic calculator, a basic linear algebra library, and in-context learning algorithms that employ backpropagation. Our work highlights the versatility of the attention mechanism, and demonstrates that even shallow transformers can execute full-fledged, general-purpose programs.

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Utilizing Language-Image Pretraining for Efficient and Robust Bilingual Word Alignment

Word translation without parallel corpora has become feasible, rivaling the performance of supervised methods. Recent findings have shown that the accuracy and robustness of unsupervised word translation (UWT) can be improved by making use of visual observations, which are universal representations across languages. In this work, we investigate the potential of using not only visual observations but also pretrained language-image models for enabling a more efficient and robust UWT. Specifically, we develop a novel UWT method dubbed Word Alignment using Language-Image Pretraining (WALIP), which leverages visual observations via the shared embedding space of images and texts provided by CLIP models (Radford et al., 2021). WALIP has a two-step procedure. First, we retrieve word pairs with high confidences of similarity, computed using our proposed image-based fingerprints, which define the initial pivot for the word alignment. Second, we apply our robust Procrustes algorithm to estimate the linear mapping between two embedding spaces, which iteratively corrects and refines the estimated alignment. Our extensive experiments show that WALIP improves upon the state-of-the-art performance of bilingual word alignment for a few language pairs across different word embeddings and displays great robustness to the dissimilarity of language pairs or training corpora for two word embeddings.

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LIFT: Language-Interfaced Fine-Tuning for Non-Language Machine Learning Tasks

Fine-tuning pretrained language models (LMs) without making any architectural changes has become a norm for learning various language downstream tasks. However, for non-language downstream tasks, a common practice is to employ task-specific designs for input, output layers, and loss functions. For instance, it is possible to fine-tune an LM into an MNIST classifier by replacing the word embedding layer with an image patch embedding layer, the word token output layer with a 10-way output layer, and the word prediction loss with a 10-way classification loss, respectively. A natural question arises: Can LM fine-tuning solve non-language downstream tasks without changing the model architecture or loss function? To answer this, we propose Language-Interfaced Fine-Tuning (LIFT) and study its efficacy and limitations by conducting an extensive empirical study on a suite of non-language classification and regression tasks. LIFT does not make any changes to the model architecture or loss function, and it solely relies on the natural language interface, enabling "no-code machine learning with LMs." We find that LIFT performs comparably well across a wide range of low-dimensional classification and regression tasks, matching the performances of the best baselines in many cases, especially for the classification tasks. We also report experimental results on the fundamental properties of LIFT, including inductive bias, robustness, and sample complexity. We also analyze the effect of pretraining on LIFT and a few properties/techniques specific to LIFT, e.g., context-aware learning via appropriate prompting, calibrated predictions, data generation, and two-stage fine-tuning. Our code is available at https://github.com/UW-Madison-Lee-Lab/LanguageInterfacedFineTuning.

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Rare Gems: Finding Lottery Tickets at Initialization

Large neural networks can be pruned to a small fraction of their original size, with little loss in accuracy, by following a time-consuming "train, prune, re-train" approach. Frankle & Carbin conjecture that we can avoid this by training "lottery tickets", i.e., special sparse subnetworks found at initialization, that can be trained to high accuracy. However, a subsequent line of work by Frankle et al. and Su et al. presents concrete evidence that current algorithms for finding trainable networks at initialization, fail simple baseline comparisons, e.g., against training random sparse subnetworks. Finding lottery tickets that train to better accuracy compared to simple baselines remains an open problem. In this work, we resolve this open problem by proposing Gem-Miner which finds lottery tickets at initialization that beat current baselines. Gem-Miner finds lottery tickets trainable to accuracy competitive or better than Iterative Magnitude Pruning (IMP), and does so up to $19\times$ faster.

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GenLabel: Mixup Relabeling using Generative Models

Mixup is a data augmentation method that generates new data points by mixing a pair of input data. While mixup generally improves the prediction performance, it sometimes degrades the performance. In this paper, we first identify the main causes of this phenomenon by theoretically and empirically analyzing the mixup algorithm. To resolve this, we propose GenLabel, a simple yet effective relabeling algorithm designed for mixup. In particular, GenLabel helps the mixup algorithm correctly label mixup samples by learning the class-conditional data distribution using generative models. Via extensive theoretical and empirical analysis, we show that mixup, when used together with GenLabel, can effectively resolve the aforementioned phenomenon, improving the generalization performance and the adversarial robustness.

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Permutation-Based SGD: Is Random Optimal?

A recent line of ground-breaking results for permutation-based SGD has corroborated a widely observed phenomenon: random permutations offer faster convergence than with-replacement sampling. However, is random optimal? We show that this depends heavily on what functions we are optimizing, and the convergence gap between optimal and random permutations can vary from exponential to nonexistent. We first show that for 1-dimensional strongly convex functions, with smooth second derivatives, there exist permutations that offer exponentially faster convergence compared to random. However, for general strongly convex functions, random permutations are optimal. Finally, we show that for quadratic, strongly-convex functions, there are easy-to-construct permutations that lead to accelerated convergence compared to random. Our results suggest that a general convergence characterization of optimal permutations cannot capture the nuances of individual function classes, and can mistakenly indicate that one cannot do much better than random.

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Finding Everything within Random Binary Networks

A recent work by Ramanujan et al. (2020) provides significant empirical evidence that sufficiently overparameterized, random neural networks contain untrained subnetworks that achieve state-of-the-art accuracy on several predictive tasks. A follow-up line of theoretical work provides justification of these findings by proving that slightly overparameterized neural networks, with commonly used continuous-valued random initializations can indeed be pruned to approximate any target network. In this work, we show that the amplitude of those random weights does not even matter. We prove that any target network can be approximated up to arbitrary accuracy by simply pruning a random network of binary $\{\pm1\}$ weights that is only a polylogarithmic factor wider and deeper than the target network.

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On the Utility of Gradient Compression in Distributed Training Systems

A rich body of prior work has highlighted the existence of communication bottlenecks in synchronous data-parallel training. To alleviate these bottlenecks, a long line of recent work proposes gradient and model compression methods. In this work, we evaluate the efficacy of gradient compression methods and compare their scalability with optimized implementations of synchronous data-parallel SGD across more than 200 different setups. Surprisingly, we observe that only in 6 cases out of more than 200, gradient compression methods provide speedup over optimized synchronous data-parallel training in the typical data-center setting. We conduct an extensive investigation to identify the root causes of this phenomenon, and offer a performance model that can be used to identify the benefits of gradient compression for a variety of system setups. Based on our analysis, we propose a list of desirable properties that gradient compression methods should satisfy, in order for them to provide a meaningful end-to-end speedup.

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An Exponential Improvement on the Memorization Capacity of Deep Threshold Networks

It is well known that modern deep neural networks are powerful enough to memorize datasets even when the labels have been randomized. Recently, Vershynin (2020) settled a long standing question by Baum (1988), proving that \emph{deep threshold} networks can memorize $n$ points in $d$ dimensions using $\widetilde{\mathcal{O}}(e^{1/δ^2}+\sqrt{n})$ neurons and $\widetilde{\mathcal{O}}(e^{1/δ^2}(d+\sqrt{n})+n)$ weights, where $δ$ is the minimum distance between the points. In this work, we improve the dependence on $δ$ from exponential to almost linear, proving that $\widetilde{\mathcal{O}}(\frac{1}δ+\sqrt{n})$ neurons and $\widetilde{\mathcal{O}}(\frac{d}δ+n)$ weights are sufficient. Our construction uses Gaussian random weights only in the first layer, while all the subsequent layers use binary or integer weights. We also prove new lower bounds by connecting memorization in neural networks to the purely geometric problem of separating $n$ points on a sphere using hyperplanes.

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Optimal Lottery Tickets via SubsetSum: Logarithmic Over-Parameterization is Sufficient

The strong {\it lottery ticket hypothesis} (LTH) postulates that one can approximate any target neural network by only pruning the weights of a sufficiently over-parameterized random network. A recent work by Malach et al. \cite{MalachEtAl20} establishes the first theoretical analysis for the strong LTH: one can provably approximate a neural network of width $d$ and depth $l$, by pruning a random one that is a factor $O(d^4l^2)$ wider and twice as deep. This polynomial over-parameterization requirement is at odds with recent experimental research that achieves good approximation with networks that are a small factor wider than the target. In this work, we close the gap and offer an exponential improvement to the over-parameterization requirement for the existence of lottery tickets. We show that any target network of width $d$ and depth $l$ can be approximated by pruning a random network that is a factor $O(\log(dl))$ wider and twice as deep. Our analysis heavily relies on connecting pruning random ReLU networks to random instances of the \textsc{SubsetSum} problem. We then show that this logarithmic over-parameterization is essentially optimal for constant depth networks. Finally, we verify several of our theoretical insights with experiments.

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Pufferfish: Communication-efficient Models At No Extra Cost

To mitigate communication overheads in distributed model training, several studies propose the use of compressed stochastic gradients, usually achieved by sparsification or quantization. Such techniques achieve high compression ratios, but in many cases incur either significant computational overheads or some accuracy loss. In this work, we present Pufferfish, a communication and computation efficient distributed training framework that incorporates the gradient compression into the model training process via training low-rank, pre-factorized deep networks. Pufferfish not only reduces communication, but also completely bypasses any computation overheads related to compression, and achieves the same accuracy as state-of-the-art, off-the-shelf deep models. Pufferfish can be directly integrated into current deep learning frameworks with minimum implementation modification. Our extensive experiments over real distributed setups, across a variety of large-scale machine learning tasks, indicate that Pufferfish achieves up to 1.64x end-to-end speedup over the latest distributed training API in PyTorch without accuracy loss. Compared to the Lottery Ticket Hypothesis models, Pufferfish leads to equally accurate, small-parameter models while avoiding the burden of "winning the lottery". Pufferfish also leads to more accurate and smaller models than SOTA structured model pruning methods.

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Bad Global Minima Exist and SGD Can Reach Them

Several works have aimed to explain why overparameterized neural networks generalize well when trained by Stochastic Gradient Descent (SGD). The consensus explanation that has emerged credits the randomized nature of SGD for the bias of the training process towards low-complexity models and, thus, for implicit regularization. We take a careful look at this explanation in the context of image classification with common deep neural network architectures. We find that if we do not regularize \emph{explicitly}, then SGD can be easily made to converge to poorly-generalizing, high-complexity models: all it takes is to first train on a random labeling on the data, before switching to properly training with the correct labels. In contrast, we find that in the presence of explicit regularization, pretraining with random labels has no detrimental effect on SGD. We believe that our results give evidence that explicit regularization plays a far more important role in the success of overparameterized neural networks than what has been understood until now. Specifically, by penalizing complicated models independently of their fit to the data, regularization affects training dynamics also far away from optima, making simple models that fit the data well discoverable by local methods, such as SGD.

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Accordion: Adaptive Gradient Communication via Critical Learning Regime Identification

Distributed model training suffers from communication bottlenecks due to frequent model updates transmitted across compute nodes. To alleviate these bottlenecks, practitioners use gradient compression techniques like sparsification, quantization, or low-rank updates. The techniques usually require choosing a static compression ratio, often requiring users to balance the trade-off between model accuracy and per-iteration speedup. In this work, we show that such performance degradation due to choosing a high compression ratio is not fundamental. An adaptive compression strategy can reduce communication while maintaining final test accuracy. Inspired by recent findings on critical learning regimes, in which small gradient errors can have irrecoverable impact on model performance, we propose Accordion a simple yet effective adaptive compression algorithm. While Accordion maintains a high enough compression rate on average, it avoids over-compressing gradients whenever in critical learning regimes, detected by a simple gradient-norm based criterion. Our extensive experimental study over a number of machine learning tasks in distributed environments indicates that Accordion, maintains similar model accuracy to uncompressed training, yet achieves up to 5.5x better compression and up to 4.1x end-to-end speedup over static approaches. We show that Accordion also works for adjusting the batch size, another popular strategy for alleviating communication bottlenecks.

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Closing the convergence gap of SGD without replacement

Stochastic gradient descent without replacement sampling is widely used in practice for model training. However, the vast majority of SGD analyses assumes data is sampled with replacement, and when the function minimized is strongly convex, an $\mathcal{O}\left(\frac{1}{T}\right)$ rate can be established when SGD is run for $T$ iterations. A recent line of breakthrough works on SGD without replacement (SGDo) established an $\mathcal{O}\left(\frac{n}{T^2}\right)$ convergence rate when the function minimized is strongly convex and is a sum of $n$ smooth functions, and an $\mathcal{O}\left(\frac{1}{T^2}+\frac{n^3}{T^3}\right)$ rate for sums of quadratics. On the other hand, the tightest known lower bound postulates an $Ω\left(\frac{1}{T^2}+\frac{n^2}{T^3}\right)$ rate, leaving open the possibility of better SGDo convergence rates in the general case. In this paper, we close this gap and show that SGD without replacement achieves a rate of $\mathcal{O}\left(\frac{1}{T^2}+\frac{n^2}{T^3}\right)$ when the sum of the functions is a quadratic, and offer a new lower bound of $Ω\left(\frac{n}{T^2}\right)$ for strongly convex functions that are sums of smooth functions.

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Attack of the Tails: Yes, You Really Can Backdoor Federated Learning

Due to its decentralized nature, Federated Learning (FL) lends itself to adversarial attacks in the form of backdoors during training. The goal of a backdoor is to corrupt the performance of the trained model on specific sub-tasks (e.g., by classifying green cars as frogs). A range of FL backdoor attacks have been introduced in the literature, but also methods to defend against them, and it is currently an open question whether FL systems can be tailored to be robust against backdoors. In this work, we provide evidence to the contrary. We first establish that, in the general case, robustness to backdoors implies model robustness to adversarial examples, a major open problem in itself. Furthermore, detecting the presence of a backdoor in a FL model is unlikely assuming first order oracles or polynomial time. We couple our theoretical results with a new family of backdoor attacks, which we refer to as edge-case backdoors. An edge-case backdoor forces a model to misclassify on seemingly easy inputs that are however unlikely to be part of the training, or test data, i.e., they live on the tail of the input distribution. We explain how these edge-case backdoors can lead to unsavory failures and may have serious repercussions on fairness, and exhibit that with careful tuning at the side of the adversary, one can insert them across a range of machine learning tasks (e.g., image classification, OCR, text prediction, sentiment analysis).

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DETOX: A Redundancy-based Framework for Faster and More Robust Gradient Aggregation

To improve the resilience of distributed training to worst-case, or Byzantine node failures, several recent approaches have replaced gradient averaging with robust aggregation methods. Such techniques can have high computational costs, often quadratic in the number of compute nodes, and only have limited robustness guarantees. Other methods have instead used redundancy to guarantee robustness, but can only tolerate limited number of Byzantine failures. In this work, we present DETOX, a Byzantine-resilient distributed training framework that combines algorithmic redundancy with robust aggregation. DETOX operates in two steps, a filtering step that uses limited redundancy to significantly reduce the effect of Byzantine nodes, and a hierarchical aggregation step that can be used in tandem with any state-of-the-art robust aggregation method. We show theoretically that this leads to a substantial increase in robustness, and has a per iteration runtime that can be nearly linear in the number of compute nodes. We provide extensive experiments over real distributed setups across a variety of large-scale machine learning tasks, showing that DETOX leads to orders of magnitude accuracy and speedup improvements over many state-of-the-art Byzantine-resilient approaches.

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Federated Learning with Matched Averaging

Federated learning allows edge devices to collaboratively learn a shared model while keeping the training data on device, decoupling the ability to do model training from the need to store the data in the cloud. We propose Federated matched averaging (FedMA) algorithm designed for federated learning of modern neural network architectures e.g. convolutional neural networks (CNNs) and LSTMs. FedMA constructs the shared global model in a layer-wise manner by matching and averaging hidden elements (i.e. channels for convolution layers; hidden states for LSTM; neurons for fully connected layers) with similar feature extraction signatures. Our experiments indicate that FedMA not only outperforms popular state-of-the-art federated learning algorithms on deep CNN and LSTM architectures trained on real world datasets, but also reduces the overall communication burden.

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MLSys: The New Frontier of Machine Learning Systems

Machine learning (ML) techniques are enjoying rapidly increasing adoption. However, designing and implementing the systems that support ML models in real-world deployments remains a significant obstacle, in large part due to the radically different development and deployment profile of modern ML methods, and the range of practical concerns that come with broader adoption. We propose to foster a new systems machine learning research community at the intersection of the traditional systems and ML communities, focused on topics such as hardware systems for ML, software systems for ML, and ML optimized for metrics beyond predictive accuracy. To do this, we describe a new conference, MLSys, that explicitly targets research at the intersection of systems and machine learning with a program committee split evenly between experts in systems and ML, and an explicit focus on topics at the intersection of the two.

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