Fast Neural Kernel Embeddings for General Activations

Infinite width limit has shed light on generalization and optimization aspects of deep learning by establishing connections between neural networks and kernel methods. Despite their importance, the utility of these kernel methods was limited in large-scale learning settings due to their (super-)quadratic runtime and memory complexities. Moreover, most prior works on neural kernels have focused on the ReLU activation, mainly due to its popularity but also due to the difficulty of computing such kernels for general activations. In this work, we overcome such difficulties by providing methods to work with general activations. First, we compile and expand the list of activation functions admitting exact dual activation expressions to compute neural kernels. When the exact computation is unknown, we present methods to effectively approximate them. We propose a fast sketching method that approximates any multi-layered Neural Network Gaussian Process (NNGP) kernel and Neural Tangent Kernel (NTK) matrices for a wide range of activation functions, going beyond the commonly analyzed ReLU activation. This is done by showing how to approximate the neural kernels using the truncated Hermite expansion of any desired activation functions. While most prior works require data points on the unit sphere, our methods do not suffer from such limitations and are applicable to any dataset of points in $\mathbb{R}^d$. Furthermore, we provide a subspace embedding for NNGP and NTK matrices with near input-sparsity runtime and near-optimal target dimension which applies to any \emph{homogeneous} dual activation functions with rapidly convergent Taylor expansion. Empirically, with respect to exact convolutional NTK (CNTK) computation, our method achieves $106\times$ speedup for approximate CNTK of a 5-layer Myrtle network on CIFAR-10 dataset.

Beyond the Imitation Game: Quantifying and extrapolating the capabilities of language models

Language models demonstrate both quantitative improvement and new qualitative capabilities with increasing scale. Despite their potentially transformative impact, these new capabilities are as yet poorly characterized. In order to inform future research, prepare for disruptive new model capabilities, and ameliorate socially harmful effects, it is vital that we understand the present and near-future capabilities and limitations of language models. To address this challenge, we introduce the Beyond the Imitation Game benchmark (BIG-bench). BIG-bench currently consists of 204 tasks, contributed by 442 authors across 132 institutions. Task topics are diverse, drawing problems from linguistics, childhood development, math, common-sense reasoning, biology, physics, social bias, software development, and beyond. BIG-bench focuses on tasks that are believed to be beyond the capabilities of current language models. We evaluate the behavior of OpenAI's GPT models, Google-internal dense transformer architectures, and Switch-style sparse transformers on BIG-bench, across model sizes spanning millions to hundreds of billions of parameters. In addition, a team of human expert raters performed all tasks in order to provide a strong baseline. Findings include: model performance and calibration both improve with scale, but are poor in absolute terms (and when compared with rater performance); performance is remarkably similar across model classes, though with benefits from sparsity; tasks that improve gradually and predictably commonly involve a large knowledge or memorization component, whereas tasks that exhibit "breakthrough" behavior at a critical scale often involve multiple steps or components, or brittle metrics; social bias typically increases with scale in settings with ambiguous context, but this can be improved with prompting.

LORD: Lower-Dimensional Embedding of Log-Signature in Neural Rough Differential Equations

The problem of processing very long time-series data (e.g., a length of more than 10,000) is a long-standing research problem in machine learning. Recently, one breakthrough, called neural rough differential equations (NRDEs), has been proposed and has shown that it is able to process such data. Their main concept is to use the log-signature transform, which is known to be more efficient than the Fourier transform for irregular long time-series, to convert a very long time-series sample into a relatively shorter series of feature vectors. However, the log-signature transform causes non-trivial spatial overheads. To this end, we present the method of LOweR-Dimensional embedding of log-signature (LORD), where we define an NRDE-based autoencoder to implant the higher-depth log-signature knowledge into the lower-depth log-signature. We show that the encoder successfully combines the higher-depth and the lower-depth log-signature knowledge, which greatly stabilizes the training process and increases the model accuracy. In our experiments with benchmark datasets, the improvement ratio by our method is up to 75\% in terms of various classification and forecasting evaluation metrics.

EXIT: Extrapolation and Interpolation-based Neural Controlled Differential Equations for Time-series Classification and Forecasting

Deep learning inspired by differential equations is a recent research trend and has marked the state of the art performance for many machine learning tasks. Among them, time-series modeling with neural controlled differential equations (NCDEs) is considered as a breakthrough. In many cases, NCDE-based models not only provide better accuracy than recurrent neural networks (RNNs) but also make it possible to process irregular time-series. In this work, we enhance NCDEs by redesigning their core part, i.e., generating a continuous path from a discrete time-series input. NCDEs typically use interpolation algorithms to convert discrete time-series samples to continuous paths. However, we propose to i) generate another latent continuous path using an encoder-decoder architecture, which corresponds to the interpolation process of NCDEs, i.e., our neural network-based interpolation vs. the existing explicit interpolation, and ii) exploit the generative characteristic of the decoder, i.e., extrapolation beyond the time domain of original data if needed. Therefore, our NCDE design can use both the interpolated and the extrapolated information for downstream machine learning tasks. In our experiments with 5 real-world datasets and 12 baselines, our extrapolation and interpolation-based NCDEs outperform existing baselines by non-trivial margins.

Invertible Tabular GANs: Killing Two Birds with OneStone for Tabular Data Synthesis

Tabular data synthesis has received wide attention in the literature. This is because available data is often limited, incomplete, or cannot be obtained easily, and data privacy is becoming increasingly important. In this work, we present a generalized GAN framework for tabular synthesis, which combines the adversarial training of GANs and the negative log-density regularization of invertible neural networks. The proposed framework can be used for two distinctive objectives. First, we can further improve the synthesis quality, by decreasing the negative log-density of real records in the process of adversarial training. On the other hand, by increasing the negative log-density of real records, realistic fake records can be synthesized in a way that they are not too much close to real records and reduce the chance of potential information leakage. We conduct experiments with real-world datasets for classification, regression, and privacy attacks. In general, the proposed method demonstrates the best synthesis quality (in terms of task-oriented evaluation metrics, e.g., F1) when decreasing the negative log-density during the adversarial training. If increasing the negative log-density, our experimental results show that the distance between real and fake records increases, enhancing robustness against privacy attacks.

Dataset Distillation with Infinitely Wide Convolutional Networks

The effectiveness of machine learning algorithms arises from being able to extract useful features from large amounts of data. As model and dataset sizes increase, dataset distillation methods that compress large datasets into significantly smaller yet highly performant ones will become valuable in terms of training efficiency and useful feature extraction. To that end, we apply a novel distributed kernel based meta-learning framework to achieve state-of-the-art results for dataset distillation using infinitely wide convolutional neural networks. For instance, using only 10 datapoints (0.02% of original dataset), we obtain over 64% test accuracy on CIFAR-10 image classification task, a dramatic improvement over the previous best test accuracy of 40%. Our state-of-the-art results extend across many other settings for MNIST, Fashion-MNIST, CIFAR-10, CIFAR-100, and SVHN. Furthermore, we perform some preliminary analyses of our distilled datasets to shed light on how they differ from naturally occurring data.

OCT-GAN: Neural ODE-based Conditional Tabular GANs

Synthesizing tabular data is attracting much attention these days for various purposes. With sophisticate synthetic data, for instance, one can augment its training data. For the past couple of years, tabular data synthesis techniques have been greatly improved. Recent work made progress to address many problems in synthesizing tabular data, such as the imbalanced distribution and multimodality problems. However, the data utility of state-of-the-art methods is not satisfactory yet. In this work, we significantly improve the utility by designing our generator and discriminator based on neural ordinary differential equations (NODEs). After showing that NODEs have theoretically preferred characteristics for generating tabular data, we introduce our designs. The NODE-based discriminator performs a hidden vector evolution trajectory-based classification rather than classifying with a hidden vector at the last layer only. Our generator also adopts an ODE layer at the very beginning of its architecture to transform its initial input vector (i.e., the concatenation of a noisy vector and a condition vector in our case) onto another latent vector space suitable for the generation process. We conduct experiments with 13 datasets, including but not limited to insurance fraud detection, online news article prediction, and so on, and our presented method outperforms other state-of-the-art tabular data synthesis methods in many cases of our classification, regression, and clustering experiments.

Explaining Neural Scaling Laws

The test loss of well-trained neural networks often follows precise power-law scaling relations with either the size of the training dataset or the number of parameters in the network. We propose a theory that explains and connects these scaling laws. We identify variance-limited and resolution-limited scaling behavior for both dataset and model size, for a total of four scaling regimes. The variance-limited scaling follows simply from the existence of a well-behaved infinite data or infinite width limit, while the resolution-limited regime can be explained by positing that models are effectively resolving a smooth data manifold. In the large width limit, this can be equivalently obtained from the spectrum of certain kernels, and we present evidence that large width and large dataset resolution-limited scaling exponents are related by a duality. We exhibit all four scaling regimes in the controlled setting of large random feature and pretrained models and test the predictions empirically on a range of standard architectures and datasets. We also observe several empirical relationships between datasets and scaling exponents: super-classing image tasks does not change exponents, while changing input distribution (via changing datasets or adding noise) has a strong effect. We further explore the effect of architecture aspect ratio on scaling exponents.

Towards NNGP-guided Neural Architecture Search

The predictions of wide Bayesian neural networks are described by a Gaussian process, known as the Neural Network Gaussian Process (NNGP). Analytic forms for NNGP kernels are known for many models, but computing the exact kernel for convolutional architectures is prohibitively expensive. One can obtain effective approximations of these kernels through Monte-Carlo estimation using finite networks at initialization. Monte-Carlo NNGP inference is orders-of-magnitude cheaper in FLOPs compared to gradient descent training when the dataset size is small. Since NNGP inference provides a cheap measure of performance of a network architecture, we investigate its potential as a signal for neural architecture search (NAS). We compute the NNGP performance of approximately 423k networks in the NAS-bench 101 dataset on CIFAR-10 and compare its utility against conventional performance measures obtained by shortened gradient-based training. We carry out a similar analysis on 10k randomly sampled networks in the mobile neural architecture search (MNAS) space for ImageNet. We discover comparative advantages of NNGP-based metrics, and discuss potential applications. In particular, we propose that NNGP performance is an inexpensive signal independent of metrics obtained from training that can either be used for reducing big search spaces, or improving training-based performance measures.